{
 "cells": [
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "# DeepDock example"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "This notebook is an example of how to do molecular docking using DeepDock. We show how to prepare the target to to generate a mesh file and how to use it for docking."
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "### Target mesh generation"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "Load required libraries for target mesh generation"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 1,
   "metadata": {},
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "RDKit WARNING: [12:35:45] Enabling RDKit 2019.09.1 jupyter extensions\n"
     ]
    }
   ],
   "source": [
    "from deepdock.prepare_target.computeTargetMesh import compute_inp_surface\n",
    "import trimesh"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "Copy data from deepdock installation folder (deepdock/data)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 2,
   "metadata": {},
   "outputs": [],
   "source": [
    "import deepdock \n",
    "copy_pdb = 'cp '+deepdock.__path__[0]+'/../data/1z6e_protein.pdb .'\n",
    "copy_mol2 = 'cp '+deepdock.__path__[0]+'/../data/1z6e_ligand.mol2 .'\n",
    "!$copy_pdb\n",
    "!$copy_mol2"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "Define the file with the PDB of the target and the mol2 file of the co-crystalized ligand. "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 3,
   "metadata": {},
   "outputs": [],
   "source": [
    "basename = '1z6e_protein'\n",
    "target_filename = basename+'.pdb' \n",
    "ligand_filename = '1z6e_ligand.mol2'"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "Compute the target mesh. This will create a .ply file that contains the mesh information and a pdb that defines a the binding site around the co-crystalized ligand"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 4,
   "metadata": {},
   "outputs": [],
   "source": [
    "compute_inp_surface(target_filename, ligand_filename, dist_threshold=10)"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "You can visualize the target mesh with the following commands"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 5,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "Number of nodes:  743\n"
     ]
    },
    {
     "data": {
      "text/html": [
       "<iframe srcdoc=\"<!DOCTYPE html>\n",
       "<html lang=&quot;en&quot;>\n",
       "  <head>\n",
       "    <title>trimesh: threejs viewer</title>\n",
       "    <meta charset=&quot;utf-8&quot;>\n",
       "    <meta name=&quot;viewport&quot; content=&quot;width=device-width, \n",
       "\t\t   user-scalable=no, \n",
       "\t\t   minimum-scale=1.0, \n",
       "\t\t   maximum-scale=1.0&quot;>\n",
       "    <style>\n",
       "      body {\n",
       "      margin: 0px;\n",
       "      overflow: hidden;\n",
       "      }\n",
       "    </style>\n",
       "  </head>\n",
       "  <body>\n",
       "    <div id=&quot;container&quot;></div>\n",
       "    <script src=&quot;https://cdnjs.cloudflare.com/ajax/libs/three.js/109/three.min.js&quot;></script>\n",
       "    <script>THREE.TrackballControls=function(object,domElement){var _this=this;var STATE={NONE:-1,ROTATE:0,ZOOM:1,PAN:2,TOUCH_ROTATE:3,TOUCH_ZOOM_PAN:4};this.object=object;this.domElement=(domElement!==undefined)?domElement:document;this.enabled=true;this.screen={left:0,top:0,width:0,height:0};this.rotateSpeed=1.0;this.zoomSpeed=1.2;this.panSpeed=0.3;this.noRotate=false;this.noZoom=false;this.noPan=false;this.staticMoving=false;this.dynamicDampingFactor=0.2;this.minDistance=0;this.maxDistance=Infinity;this.keys=[65 ,83 ,68 ];this.target=new THREE.Vector3();var EPS=0.000001;var lastPosition=new THREE.Vector3();var _state=STATE.NONE,_prevState=STATE.NONE,_eye=new THREE.Vector3(),_movePrev=new THREE.Vector2(),_moveCurr=new THREE.Vector2(),_lastAxis=new THREE.Vector3(),_lastAngle=0,_zoomStart=new THREE.Vector2(),_zoomEnd=new THREE.Vector2(),_touchZoomDistanceStart=0,_touchZoomDistanceEnd=0,_panStart=new THREE.Vector2(),_panEnd=new THREE.Vector2();this.target0=this.target.clone();this.position0=this.object.position.clone();this.up0=this.object.up.clone();var changeEvent={type:'change'};var startEvent={type:'start'};var endEvent={type:'end'};this.handleResize=function(){if(this.domElement===document){this.screen.left=0;this.screen.top=0;this.screen.width=window.innerWidth;this.screen.height=window.innerHeight;}else{var box=this.domElement.getBoundingClientRect();var d=this.domElement.ownerDocument.documentElement;this.screen.left=box.left+window.pageXOffset-d.clientLeft;this.screen.top=box.top+window.pageYOffset-d.clientTop;this.screen.width=box.width;this.screen.height=box.height;}};var getMouseOnScreen=(function(){var vector=new THREE.Vector2();return function getMouseOnScreen(pageX,pageY){vector.set((pageX-_this.screen.left)/_this.screen.width,(pageY-_this.screen.top)/_this.screen.height);return vector;};}());var getMouseOnCircle=(function(){var vector=new THREE.Vector2();return function getMouseOnCircle(pageX,pageY){vector.set(((pageX-_this.screen.width*0.5-_this.screen.left)/(_this.screen.width*0.5)),((_this.screen.height+2*(_this.screen.top-pageY))/_this.screen.width));return vector;};}());this.rotateCamera=(function(){var axis=new THREE.Vector3(),quaternion=new THREE.Quaternion(),eyeDirection=new THREE.Vector3(),objectUpDirection=new THREE.Vector3(),objectSidewaysDirection=new THREE.Vector3(),moveDirection=new THREE.Vector3(),angle;return function rotateCamera(){moveDirection.set(_moveCurr.x-_movePrev.x,_moveCurr.y-_movePrev.y,0);angle=moveDirection.length();if(angle){_eye.copy(_this.object.position).sub(_this.target);eyeDirection.copy(_eye).normalize();objectUpDirection.copy(_this.object.up).normalize();objectSidewaysDirection.crossVectors(objectUpDirection,eyeDirection).normalize();objectUpDirection.setLength(_moveCurr.y-_movePrev.y);objectSidewaysDirection.setLength(_moveCurr.x-_movePrev.x);moveDirection.copy(objectUpDirection.add(objectSidewaysDirection));axis.crossVectors(moveDirection,_eye).normalize();angle*=_this.rotateSpeed;quaternion.setFromAxisAngle(axis,angle);_eye.applyQuaternion(quaternion);_this.object.up.applyQuaternion(quaternion);_lastAxis.copy(axis);_lastAngle=angle;}else if(!_this.staticMoving&&_lastAngle){_lastAngle*=Math.sqrt(1.0-_this.dynamicDampingFactor);_eye.copy(_this.object.position).sub(_this.target);quaternion.setFromAxisAngle(_lastAxis,_lastAngle);_eye.applyQuaternion(quaternion);_this.object.up.applyQuaternion(quaternion);}\n",
       "_movePrev.copy(_moveCurr);};}());this.zoomCamera=function(){var factor;if(_state===STATE.TOUCH_ZOOM_PAN){factor=_touchZoomDistanceStart/_touchZoomDistanceEnd;_touchZoomDistanceStart=_touchZoomDistanceEnd;_eye.multiplyScalar(factor);}else{factor=1.0+(_zoomEnd.y-_zoomStart.y)*_this.zoomSpeed;if(factor!==1.0&&factor>0.0){_eye.multiplyScalar(factor);}\n",
       "if(_this.staticMoving){_zoomStart.copy(_zoomEnd);}else{_zoomStart.y+=(_zoomEnd.y-_zoomStart.y)*this.dynamicDampingFactor;}}};this.panCamera=(function(){var mouseChange=new THREE.Vector2(),objectUp=new THREE.Vector3(),pan=new THREE.Vector3();return function panCamera(){mouseChange.copy(_panEnd).sub(_panStart);if(mouseChange.lengthSq()){mouseChange.multiplyScalar(_eye.length()*_this.panSpeed);pan.copy(_eye).cross(_this.object.up).setLength(mouseChange.x);pan.add(objectUp.copy(_this.object.up).setLength(mouseChange.y));_this.object.position.add(pan);_this.target.add(pan);if(_this.staticMoving){_panStart.copy(_panEnd);}else{_panStart.add(mouseChange.subVectors(_panEnd,_panStart).multiplyScalar(_this.dynamicDampingFactor));}}};}());this.checkDistances=function(){if(!_this.noZoom||!_this.noPan){if(_eye.lengthSq()>_this.maxDistance*_this.maxDistance){_this.object.position.addVectors(_this.target,_eye.setLength(_this.maxDistance));_zoomStart.copy(_zoomEnd);}\n",
       "if(_eye.lengthSq()<_this.minDistance*_this.minDistance){_this.object.position.addVectors(_this.target,_eye.setLength(_this.minDistance));_zoomStart.copy(_zoomEnd);}}};this.update=function(){_eye.subVectors(_this.object.position,_this.target);if(!_this.noRotate){_this.rotateCamera();}\n",
       "if(!_this.noZoom){_this.zoomCamera();}\n",
       "if(!_this.noPan){_this.panCamera();}\n",
       "_this.object.position.addVectors(_this.target,_eye);_this.checkDistances();_this.object.lookAt(_this.target);if(lastPosition.distanceToSquared(_this.object.position)>EPS){_this.dispatchEvent(changeEvent);lastPosition.copy(_this.object.position);}};this.reset=function(){_state=STATE.NONE;_prevState=STATE.NONE;_this.target.copy(_this.target0);_this.object.position.copy(_this.position0);_this.object.up.copy(_this.up0);_eye.subVectors(_this.object.position,_this.target);_this.object.lookAt(_this.target);_this.dispatchEvent(changeEvent);lastPosition.copy(_this.object.position);};function keydown(event){if(_this.enabled===false)return;window.removeEventListener('keydown',keydown);_prevState=_state;if(_state!==STATE.NONE){return;}else if(event.keyCode===_this.keys[STATE.ROTATE]&&!_this.noRotate){_state=STATE.ROTATE;}else if(event.keyCode===_this.keys[STATE.ZOOM]&&!_this.noZoom){_state=STATE.ZOOM;}else if(event.keyCode===_this.keys[STATE.PAN]&&!_this.noPan){_state=STATE.PAN;}}\n",
       "function keyup(event){if(_this.enabled===false)return;_state=_prevState;window.addEventListener('keydown',keydown,false);}\n",
       "function mousedown(event){if(_this.enabled===false)return;event.preventDefault();event.stopPropagation();if(_state===STATE.NONE){_state=event.button;}\n",
       "if(_state===STATE.ROTATE&&!_this.noRotate){_moveCurr.copy(getMouseOnCircle(event.pageX,event.pageY));_movePrev.copy(_moveCurr);}else if(_state===STATE.ZOOM&&!_this.noZoom){_zoomStart.copy(getMouseOnScreen(event.pageX,event.pageY));_zoomEnd.copy(_zoomStart);}else if(_state===STATE.PAN&&!_this.noPan){_panStart.copy(getMouseOnScreen(event.pageX,event.pageY));_panEnd.copy(_panStart);}\n",
       "document.addEventListener('mousemove',mousemove,false);document.addEventListener('mouseup',mouseup,false);_this.dispatchEvent(startEvent);}\n",
       "function mousemove(event){if(_this.enabled===false)return;event.preventDefault();event.stopPropagation();if(_state===STATE.ROTATE&&!_this.noRotate){_movePrev.copy(_moveCurr);_moveCurr.copy(getMouseOnCircle(event.pageX,event.pageY));}else if(_state===STATE.ZOOM&&!_this.noZoom){_zoomEnd.copy(getMouseOnScreen(event.pageX,event.pageY));}else if(_state===STATE.PAN&&!_this.noPan){_panEnd.copy(getMouseOnScreen(event.pageX,event.pageY));}}\n",
       "function mouseup(event){if(_this.enabled===false)return;event.preventDefault();event.stopPropagation();_state=STATE.NONE;document.removeEventListener('mousemove',mousemove);document.removeEventListener('mouseup',mouseup);_this.dispatchEvent(endEvent);}\n",
       "function mousewheel(event){if(_this.enabled===false)return;if(_this.noZoom===true)return;event.preventDefault();event.stopPropagation();switch(event.deltaMode){case 2:_zoomStart.y-=event.deltaY*0.025;break;case 1:_zoomStart.y-=event.deltaY*0.01;break;default:_zoomStart.y-=event.deltaY*0.00025;break;}\n",
       "_this.dispatchEvent(startEvent);_this.dispatchEvent(endEvent);}\n",
       "function touchstart(event){if(_this.enabled===false)return;event.preventDefault();switch(event.touches.length){case 1:_state=STATE.TOUCH_ROTATE;_moveCurr.copy(getMouseOnCircle(event.touches[0].pageX,event.touches[0].pageY));_movePrev.copy(_moveCurr);break;default:_state=STATE.TOUCH_ZOOM_PAN;var dx=event.touches[0].pageX-event.touches[1].pageX;var dy=event.touches[0].pageY-event.touches[1].pageY;_touchZoomDistanceEnd=_touchZoomDistanceStart=Math.sqrt(dx*dx+dy*dy);var x=(event.touches[0].pageX+event.touches[1].pageX)/2;var y=(event.touches[0].pageY+event.touches[1].pageY)/2;_panStart.copy(getMouseOnScreen(x,y));_panEnd.copy(_panStart);break;}\n",
       "_this.dispatchEvent(startEvent);}\n",
       "function touchmove(event){if(_this.enabled===false)return;event.preventDefault();event.stopPropagation();switch(event.touches.length){case 1:_movePrev.copy(_moveCurr);_moveCurr.copy(getMouseOnCircle(event.touches[0].pageX,event.touches[0].pageY));break;default:var dx=event.touches[0].pageX-event.touches[1].pageX;var dy=event.touches[0].pageY-event.touches[1].pageY;_touchZoomDistanceEnd=Math.sqrt(dx*dx+dy*dy);var x=(event.touches[0].pageX+event.touches[1].pageX)/2;var y=(event.touches[0].pageY+event.touches[1].pageY)/2;_panEnd.copy(getMouseOnScreen(x,y));break;}}\n",
       "function touchend(event){if(_this.enabled===false)return;switch(event.touches.length){case 0:_state=STATE.NONE;break;case 1:_state=STATE.TOUCH_ROTATE;_moveCurr.copy(getMouseOnCircle(event.touches[0].pageX,event.touches[0].pageY));_movePrev.copy(_moveCurr);break;}\n",
       "_this.dispatchEvent(endEvent);}\n",
       "function contextmenu(event){if(_this.enabled===false)return;event.preventDefault();}\n",
       "this.dispose=function(){this.domElement.removeEventListener('contextmenu',contextmenu,false);this.domElement.removeEventListener('mousedown',mousedown,false);this.domElement.removeEventListener('wheel',mousewheel,false);this.domElement.removeEventListener('touchstart',touchstart,false);this.domElement.removeEventListener('touchend',touchend,false);this.domElement.removeEventListener('touchmove',touchmove,false);document.removeEventListener('mousemove',mousemove,false);document.removeEventListener('mouseup',mouseup,false);window.removeEventListener('keydown',keydown,false);window.removeEventListener('keyup',keyup,false);};this.domElement.addEventListener('contextmenu',contextmenu,false);this.domElement.addEventListener('mousedown',mousedown,false);this.domElement.addEventListener('wheel',mousewheel,false);this.domElement.addEventListener('touchstart',touchstart,false);this.domElement.addEventListener('touchend',touchend,false);this.domElement.addEventListener('touchmove',touchmove,false);window.addEventListener('keydown',keydown,false);window.addEventListener('keyup',keyup,false);this.handleResize();this.update();};THREE.TrackballControls.prototype=Object.create(THREE.EventDispatcher.prototype);THREE.TrackballControls.prototype.constructor=THREE.TrackballControls;THREE.GLTFLoader=(function(){function GLTFLoader(manager){this.manager=(manager!==undefined)?manager:THREE.DefaultLoadingManager;this.dracoLoader=null;this.ddsLoader=null;}\n",
       "GLTFLoader.prototype={constructor:GLTFLoader,crossOrigin:'anonymous',load:function(url,onLoad,onProgress,onError){var scope=this;var resourcePath;if(this.resourcePath!==undefined){resourcePath=this.resourcePath;}else if(this.path!==undefined){resourcePath=this.path;}else{resourcePath=THREE.LoaderUtils.extractUrlBase(url);}\n",
       "scope.manager.itemStart(url);var _onError=function(e){if(onError){onError(e);}else{console.error(e);}\n",
       "scope.manager.itemError(url);scope.manager.itemEnd(url);};var loader=new THREE.FileLoader(scope.manager);loader.setPath(this.path);loader.setResponseType('arraybuffer');if(scope.crossOrigin==='use-credentials'){loader.setWithCredentials(true);}\n",
       "loader.load(url,function(data){try{scope.parse(data,resourcePath,function(gltf){onLoad(gltf);scope.manager.itemEnd(url);},_onError);}catch(e){_onError(e);}},onProgress,_onError);},setCrossOrigin:function(value){this.crossOrigin=value;return this;},setPath:function(value){this.path=value;return this;},setResourcePath:function(value){this.resourcePath=value;return this;},setDRACOLoader:function(dracoLoader){this.dracoLoader=dracoLoader;return this;},setDDSLoader:function(ddsLoader){this.ddsLoader=ddsLoader;return this;},parse:function(data,path,onLoad,onError){var content;var extensions={};if(typeof data==='string'){content=data;}else{var magic=THREE.LoaderUtils.decodeText(new Uint8Array(data,0,4));if(magic===BINARY_EXTENSION_HEADER_MAGIC){try{extensions[EXTENSIONS.KHR_BINARY_GLTF]=new GLTFBinaryExtension(data);}catch(error){if(onError)onError(error);return;}\n",
       "content=extensions[EXTENSIONS.KHR_BINARY_GLTF].content;}else{content=THREE.LoaderUtils.decodeText(new Uint8Array(data));}}\n",
       "var json=JSON.parse(content);if(json.asset===undefined||json.asset.version[0]<2){if(onError)onError(new Error('THREE.GLTFLoader: Unsupported asset. glTF versions >=2.0 are supported. Use LegacyGLTFLoader instead.'));return;}\n",
       "if(json.extensionsUsed){for(var i=0;i<json.extensionsUsed.length;++i){var extensionName=json.extensionsUsed[i];var extensionsRequired=json.extensionsRequired||[];switch(extensionName){case EXTENSIONS.KHR_LIGHTS_PUNCTUAL:extensions[extensionName]=new GLTFLightsExtension(json);break;case EXTENSIONS.KHR_MATERIALS_UNLIT:extensions[extensionName]=new GLTFMaterialsUnlitExtension();break;case EXTENSIONS.KHR_MATERIALS_PBR_SPECULAR_GLOSSINESS:extensions[extensionName]=new GLTFMaterialsPbrSpecularGlossinessExtension();break;case EXTENSIONS.KHR_DRACO_MESH_COMPRESSION:extensions[extensionName]=new GLTFDracoMeshCompressionExtension(json,this.dracoLoader);break;case EXTENSIONS.MSFT_TEXTURE_DDS:extensions[EXTENSIONS.MSFT_TEXTURE_DDS]=new GLTFTextureDDSExtension(this.ddsLoader);break;case EXTENSIONS.KHR_TEXTURE_TRANSFORM:extensions[EXTENSIONS.KHR_TEXTURE_TRANSFORM]=new GLTFTextureTransformExtension();break;default:if(extensionsRequired.indexOf(extensionName)>=0){console.warn('THREE.GLTFLoader: Unknown extension &quot;'+extensionName+'&quot;.');}}}}\n",
       "var parser=new GLTFParser(json,extensions,{path:path||this.resourcePath||'',crossOrigin:this.crossOrigin,manager:this.manager});parser.parse(onLoad,onError);}};function GLTFRegistry(){var objects={};return{get:function(key){return objects[key];},add:function(key,object){objects[key]=object;},remove:function(key){delete objects[key];},removeAll:function(){objects={};}};}\n",
       "var EXTENSIONS={KHR_BINARY_GLTF:'KHR_binary_glTF',KHR_DRACO_MESH_COMPRESSION:'KHR_draco_mesh_compression',KHR_LIGHTS_PUNCTUAL:'KHR_lights_punctual',KHR_MATERIALS_PBR_SPECULAR_GLOSSINESS:'KHR_materials_pbrSpecularGlossiness',KHR_MATERIALS_UNLIT:'KHR_materials_unlit',KHR_TEXTURE_TRANSFORM:'KHR_texture_transform',MSFT_TEXTURE_DDS:'MSFT_texture_dds'};function GLTFTextureDDSExtension(ddsLoader){if(!ddsLoader){throw new Error('THREE.GLTFLoader: Attempting to load .dds texture without importing THREE.DDSLoader');}\n",
       "this.name=EXTENSIONS.MSFT_TEXTURE_DDS;this.ddsLoader=ddsLoader;}\n",
       "function GLTFLightsExtension(json){this.name=EXTENSIONS.KHR_LIGHTS_PUNCTUAL;var extension=(json.extensions&&json.extensions[EXTENSIONS.KHR_LIGHTS_PUNCTUAL])||{};this.lightDefs=extension.lights||[];}\n",
       "GLTFLightsExtension.prototype.loadLight=function(lightIndex){var lightDef=this.lightDefs[lightIndex];var lightNode;var color=new THREE.Color(0xffffff);if(lightDef.color!==undefined)color.fromArray(lightDef.color);var range=lightDef.range!==undefined?lightDef.range:0;switch(lightDef.type){case'directional':lightNode=new THREE.DirectionalLight(color);lightNode.target.position.set(0,0,-1);lightNode.add(lightNode.target);break;case'point':lightNode=new THREE.PointLight(color);lightNode.distance=range;break;case'spot':lightNode=new THREE.SpotLight(color);lightNode.distance=range;lightDef.spot=lightDef.spot||{};lightDef.spot.innerConeAngle=lightDef.spot.innerConeAngle!==undefined?lightDef.spot.innerConeAngle:0;lightDef.spot.outerConeAngle=lightDef.spot.outerConeAngle!==undefined?lightDef.spot.outerConeAngle:Math.PI/4.0;lightNode.angle=lightDef.spot.outerConeAngle;lightNode.penumbra=1.0-lightDef.spot.innerConeAngle/lightDef.spot.outerConeAngle;lightNode.target.position.set(0,0,-1);lightNode.add(lightNode.target);break;default:throw new Error('THREE.GLTFLoader: Unexpected light type, &quot;'+lightDef.type+'&quot;.');}\n",
       "lightNode.position.set(0,0,0);lightNode.decay=2;if(lightDef.intensity!==undefined)lightNode.intensity=lightDef.intensity;lightNode.name=lightDef.name||('light_'+lightIndex);return Promise.resolve(lightNode);};function GLTFMaterialsUnlitExtension(){this.name=EXTENSIONS.KHR_MATERIALS_UNLIT;}\n",
       "GLTFMaterialsUnlitExtension.prototype.getMaterialType=function(){return THREE.MeshBasicMaterial;};GLTFMaterialsUnlitExtension.prototype.extendParams=function(materialParams,materialDef,parser){var pending=[];materialParams.color=new THREE.Color(1.0,1.0,1.0);materialParams.opacity=1.0;var metallicRoughness=materialDef.pbrMetallicRoughness;if(metallicRoughness){if(Array.isArray(metallicRoughness.baseColorFactor)){var array=metallicRoughness.baseColorFactor;materialParams.color.fromArray(array);materialParams.opacity=array[3];}\n",
       "if(metallicRoughness.baseColorTexture!==undefined){pending.push(parser.assignTexture(materialParams,'map',metallicRoughness.baseColorTexture));}}\n",
       "return Promise.all(pending);};var BINARY_EXTENSION_HEADER_MAGIC='glTF';var BINARY_EXTENSION_HEADER_LENGTH=12;var BINARY_EXTENSION_CHUNK_TYPES={JSON:0x4E4F534A,BIN:0x004E4942};function GLTFBinaryExtension(data){this.name=EXTENSIONS.KHR_BINARY_GLTF;this.content=null;this.body=null;var headerView=new DataView(data,0,BINARY_EXTENSION_HEADER_LENGTH);this.header={magic:THREE.LoaderUtils.decodeText(new Uint8Array(data.slice(0,4))),version:headerView.getUint32(4,true),length:headerView.getUint32(8,true)};if(this.header.magic!==BINARY_EXTENSION_HEADER_MAGIC){throw new Error('THREE.GLTFLoader: Unsupported glTF-Binary header.');}else if(this.header.version<2.0){throw new Error('THREE.GLTFLoader: Legacy binary file detected. Use LegacyGLTFLoader instead.');}\n",
       "var chunkView=new DataView(data,BINARY_EXTENSION_HEADER_LENGTH);var chunkIndex=0;while(chunkIndex<chunkView.byteLength){var chunkLength=chunkView.getUint32(chunkIndex,true);chunkIndex+=4;var chunkType=chunkView.getUint32(chunkIndex,true);chunkIndex+=4;if(chunkType===BINARY_EXTENSION_CHUNK_TYPES.JSON){var contentArray=new Uint8Array(data,BINARY_EXTENSION_HEADER_LENGTH+chunkIndex,chunkLength);this.content=THREE.LoaderUtils.decodeText(contentArray);}else if(chunkType===BINARY_EXTENSION_CHUNK_TYPES.BIN){var byteOffset=BINARY_EXTENSION_HEADER_LENGTH+chunkIndex;this.body=data.slice(byteOffset,byteOffset+chunkLength);}\n",
       "chunkIndex+=chunkLength;}\n",
       "if(this.content===null){throw new Error('THREE.GLTFLoader: JSON content not found.');}}\n",
       "function GLTFDracoMeshCompressionExtension(json,dracoLoader){if(!dracoLoader){throw new Error('THREE.GLTFLoader: No DRACOLoader instance provided.');}\n",
       "this.name=EXTENSIONS.KHR_DRACO_MESH_COMPRESSION;this.json=json;this.dracoLoader=dracoLoader;}\n",
       "GLTFDracoMeshCompressionExtension.prototype.decodePrimitive=function(primitive,parser){var json=this.json;var dracoLoader=this.dracoLoader;var bufferViewIndex=primitive.extensions[this.name].bufferView;var gltfAttributeMap=primitive.extensions[this.name].attributes;var threeAttributeMap={};var attributeNormalizedMap={};var attributeTypeMap={};for(var attributeName in gltfAttributeMap){var threeAttributeName=ATTRIBUTES[attributeName]||attributeName.toLowerCase();threeAttributeMap[threeAttributeName]=gltfAttributeMap[attributeName];}\n",
       "for(attributeName in primitive.attributes){var threeAttributeName=ATTRIBUTES[attributeName]||attributeName.toLowerCase();if(gltfAttributeMap[attributeName]!==undefined){var accessorDef=json.accessors[primitive.attributes[attributeName]];var componentType=WEBGL_COMPONENT_TYPES[accessorDef.componentType];attributeTypeMap[threeAttributeName]=componentType;attributeNormalizedMap[threeAttributeName]=accessorDef.normalized===true;}}\n",
       "return parser.getDependency('bufferView',bufferViewIndex).then(function(bufferView){return new Promise(function(resolve){dracoLoader.decodeDracoFile(bufferView,function(geometry){for(var attributeName in geometry.attributes){var attribute=geometry.attributes[attributeName];var normalized=attributeNormalizedMap[attributeName];if(normalized!==undefined)attribute.normalized=normalized;}\n",
       "resolve(geometry);},threeAttributeMap,attributeTypeMap);});});};function GLTFTextureTransformExtension(){this.name=EXTENSIONS.KHR_TEXTURE_TRANSFORM;}\n",
       "GLTFTextureTransformExtension.prototype.extendTexture=function(texture,transform){texture=texture.clone();if(transform.offset!==undefined){texture.offset.fromArray(transform.offset);}\n",
       "if(transform.rotation!==undefined){texture.rotation=transform.rotation;}\n",
       "if(transform.scale!==undefined){texture.repeat.fromArray(transform.scale);}\n",
       "if(transform.texCoord!==undefined){console.warn('THREE.GLTFLoader: Custom UV sets in &quot;'+this.name+'&quot; extension not yet supported.');}\n",
       "texture.needsUpdate=true;return texture;};function GLTFMaterialsPbrSpecularGlossinessExtension(){return{name:EXTENSIONS.KHR_MATERIALS_PBR_SPECULAR_GLOSSINESS,specularGlossinessParams:['color','map','lightMap','lightMapIntensity','aoMap','aoMapIntensity','emissive','emissiveIntensity','emissiveMap','bumpMap','bumpScale','normalMap','displacementMap','displacementScale','displacementBias','specularMap','specular','glossinessMap','glossiness','alphaMap','envMap','envMapIntensity','refractionRatio',],getMaterialType:function(){return THREE.ShaderMaterial;},extendParams:function(materialParams,materialDef,parser){var pbrSpecularGlossiness=materialDef.extensions[this.name];var shader=THREE.ShaderLib['standard'];var uniforms=THREE.UniformsUtils.clone(shader.uniforms);var specularMapParsFragmentChunk=['#ifdef USE_SPECULARMAP','\tuniform sampler2D specularMap;','#endif'].join('\\n');var glossinessMapParsFragmentChunk=['#ifdef USE_GLOSSINESSMAP','\tuniform sampler2D glossinessMap;','#endif'].join('\\n');var specularMapFragmentChunk=['vec3 specularFactor = specular;','#ifdef USE_SPECULARMAP','\tvec4 texelSpecular = texture2D( specularMap, vUv );','\ttexelSpecular = sRGBToLinear( texelSpecular );','\t// reads channel RGB, compatible with a glTF Specular-Glossiness (RGBA) texture','\tspecularFactor *= texelSpecular.rgb;','#endif'].join('\\n');var glossinessMapFragmentChunk=['float glossinessFactor = glossiness;','#ifdef USE_GLOSSINESSMAP','\tvec4 texelGlossiness = texture2D( glossinessMap, vUv );','\t// reads channel A, compatible with a glTF Specular-Glossiness (RGBA) texture','\tglossinessFactor *= texelGlossiness.a;','#endif'].join('\\n');var lightPhysicalFragmentChunk=['PhysicalMaterial material;','material.diffuseColor = diffuseColor.rgb;','material.specularRoughness = clamp( 1.0 - glossinessFactor, 0.04, 1.0 );','material.specularColor = specularFactor.rgb;',].join('\\n');var fragmentShader=shader.fragmentShader.replace('uniform float roughness;','uniform vec3 specular;').replace('uniform float metalness;','uniform float glossiness;').replace('#include <roughnessmap_pars_fragment>',specularMapParsFragmentChunk).replace('#include <metalnessmap_pars_fragment>',glossinessMapParsFragmentChunk).replace('#include <roughnessmap_fragment>',specularMapFragmentChunk).replace('#include <metalnessmap_fragment>',glossinessMapFragmentChunk).replace('#include <lights_physical_fragment>',lightPhysicalFragmentChunk);delete uniforms.roughness;delete uniforms.metalness;delete uniforms.roughnessMap;delete uniforms.metalnessMap;uniforms.specular={value:new THREE.Color().setHex(0x111111)};uniforms.glossiness={value:0.5};uniforms.specularMap={value:null};uniforms.glossinessMap={value:null};materialParams.vertexShader=shader.vertexShader;materialParams.fragmentShader=fragmentShader;materialParams.uniforms=uniforms;materialParams.defines={'STANDARD':''};materialParams.color=new THREE.Color(1.0,1.0,1.0);materialParams.opacity=1.0;var pending=[];if(Array.isArray(pbrSpecularGlossiness.diffuseFactor)){var array=pbrSpecularGlossiness.diffuseFactor;materialParams.color.fromArray(array);materialParams.opacity=array[3];}\n",
       "if(pbrSpecularGlossiness.diffuseTexture!==undefined){pending.push(parser.assignTexture(materialParams,'map',pbrSpecularGlossiness.diffuseTexture));}\n",
       "materialParams.emissive=new THREE.Color(0.0,0.0,0.0);materialParams.glossiness=pbrSpecularGlossiness.glossinessFactor!==undefined?pbrSpecularGlossiness.glossinessFactor:1.0;materialParams.specular=new THREE.Color(1.0,1.0,1.0);if(Array.isArray(pbrSpecularGlossiness.specularFactor)){materialParams.specular.fromArray(pbrSpecularGlossiness.specularFactor);}\n",
       "if(pbrSpecularGlossiness.specularGlossinessTexture!==undefined){var specGlossMapDef=pbrSpecularGlossiness.specularGlossinessTexture;pending.push(parser.assignTexture(materialParams,'glossinessMap',specGlossMapDef));pending.push(parser.assignTexture(materialParams,'specularMap',specGlossMapDef));}\n",
       "return Promise.all(pending);},createMaterial:function(params){var material=new THREE.ShaderMaterial({defines:params.defines,vertexShader:params.vertexShader,fragmentShader:params.fragmentShader,uniforms:params.uniforms,fog:true,lights:true,opacity:params.opacity,transparent:params.transparent});material.isGLTFSpecularGlossinessMaterial=true;material.color=params.color;material.map=params.map===undefined?null:params.map;material.lightMap=null;material.lightMapIntensity=1.0;material.aoMap=params.aoMap===undefined?null:params.aoMap;material.aoMapIntensity=1.0;material.emissive=params.emissive;material.emissiveIntensity=1.0;material.emissiveMap=params.emissiveMap===undefined?null:params.emissiveMap;material.bumpMap=params.bumpMap===undefined?null:params.bumpMap;material.bumpScale=1;material.normalMap=params.normalMap===undefined?null:params.normalMap;if(params.normalScale)material.normalScale=params.normalScale;material.displacementMap=null;material.displacementScale=1;material.displacementBias=0;material.specularMap=params.specularMap===undefined?null:params.specularMap;material.specular=params.specular;material.glossinessMap=params.glossinessMap===undefined?null:params.glossinessMap;material.glossiness=params.glossiness;material.alphaMap=null;material.envMap=params.envMap===undefined?null:params.envMap;material.envMapIntensity=1.0;material.refractionRatio=0.98;material.extensions.derivatives=true;return material;},cloneMaterial:function(source){var target=source.clone();target.isGLTFSpecularGlossinessMaterial=true;var params=this.specularGlossinessParams;for(var i=0,il=params.length;i<il;i++){var value=source[params[i]];target[params[i]]=(value&&value.isColor)?value.clone():value;}\n",
       "return target;},refreshUniforms:function(renderer,scene,camera,geometry,material){if(material.isGLTFSpecularGlossinessMaterial!==true){return;}\n",
       "var uniforms=material.uniforms;var defines=material.defines;uniforms.opacity.value=material.opacity;uniforms.diffuse.value.copy(material.color);uniforms.emissive.value.copy(material.emissive).multiplyScalar(material.emissiveIntensity);uniforms.map.value=material.map;uniforms.specularMap.value=material.specularMap;uniforms.alphaMap.value=material.alphaMap;uniforms.lightMap.value=material.lightMap;uniforms.lightMapIntensity.value=material.lightMapIntensity;uniforms.aoMap.value=material.aoMap;uniforms.aoMapIntensity.value=material.aoMapIntensity;var uvScaleMap;if(material.map){uvScaleMap=material.map;}else if(material.specularMap){uvScaleMap=material.specularMap;}else if(material.displacementMap){uvScaleMap=material.displacementMap;}else if(material.normalMap){uvScaleMap=material.normalMap;}else if(material.bumpMap){uvScaleMap=material.bumpMap;}else if(material.glossinessMap){uvScaleMap=material.glossinessMap;}else if(material.alphaMap){uvScaleMap=material.alphaMap;}else if(material.emissiveMap){uvScaleMap=material.emissiveMap;}\n",
       "if(uvScaleMap!==undefined){if(uvScaleMap.isWebGLRenderTarget){uvScaleMap=uvScaleMap.texture;}\n",
       "if(uvScaleMap.matrixAutoUpdate===true){uvScaleMap.updateMatrix();}\n",
       "uniforms.uvTransform.value.copy(uvScaleMap.matrix);}\n",
       "if(material.envMap){uniforms.envMap.value=material.envMap;uniforms.envMapIntensity.value=material.envMapIntensity;uniforms.flipEnvMap.value=material.envMap.isCubeTexture?-1:1;uniforms.reflectivity.value=material.reflectivity;uniforms.refractionRatio.value=material.refractionRatio;uniforms.maxMipLevel.value=renderer.properties.get(material.envMap).__maxMipLevel;}\n",
       "uniforms.specular.value.copy(material.specular);uniforms.glossiness.value=material.glossiness;uniforms.glossinessMap.value=material.glossinessMap;uniforms.emissiveMap.value=material.emissiveMap;uniforms.bumpMap.value=material.bumpMap;uniforms.normalMap.value=material.normalMap;uniforms.displacementMap.value=material.displacementMap;uniforms.displacementScale.value=material.displacementScale;uniforms.displacementBias.value=material.displacementBias;if(uniforms.glossinessMap.value!==null&&defines.USE_GLOSSINESSMAP===undefined){defines.USE_GLOSSINESSMAP='';defines.USE_ROUGHNESSMAP='';}\n",
       "if(uniforms.glossinessMap.value===null&&defines.USE_GLOSSINESSMAP!==undefined){delete defines.USE_GLOSSINESSMAP;delete defines.USE_ROUGHNESSMAP;}}};}\n",
       "function GLTFCubicSplineInterpolant(parameterPositions,sampleValues,sampleSize,resultBuffer){THREE.Interpolant.call(this,parameterPositions,sampleValues,sampleSize,resultBuffer);}\n",
       "GLTFCubicSplineInterpolant.prototype=Object.create(THREE.Interpolant.prototype);GLTFCubicSplineInterpolant.prototype.constructor=GLTFCubicSplineInterpolant;GLTFCubicSplineInterpolant.prototype.copySampleValue_=function(index){var result=this.resultBuffer,values=this.sampleValues,valueSize=this.valueSize,offset=index*valueSize*3+valueSize;for(var i=0;i!==valueSize;i++){result[i]=values[offset+i];}\n",
       "return result;};GLTFCubicSplineInterpolant.prototype.beforeStart_=GLTFCubicSplineInterpolant.prototype.copySampleValue_;GLTFCubicSplineInterpolant.prototype.afterEnd_=GLTFCubicSplineInterpolant.prototype.copySampleValue_;GLTFCubicSplineInterpolant.prototype.interpolate_=function(i1,t0,t,t1){var result=this.resultBuffer;var values=this.sampleValues;var stride=this.valueSize;var stride2=stride*2;var stride3=stride*3;var td=t1-t0;var p=(t-t0)/td;var pp=p*p;var ppp=pp*p;var offset1=i1*stride3;var offset0=offset1-stride3;var s2=-2*ppp+3*pp;var s3=ppp-pp;var s0=1-s2;var s1=s3-pp+p;for(var i=0;i!==stride;i++){var p0=values[offset0+i+stride];var m0=values[offset0+i+stride2]*td;var p1=values[offset1+i+stride];var m1=values[offset1+i]*td;result[i]=s0*p0+s1*m0+s2*p1+s3*m1;}\n",
       "return result;};var WEBGL_CONSTANTS={FLOAT:5126,FLOAT_MAT3:35675,FLOAT_MAT4:35676,FLOAT_VEC2:35664,FLOAT_VEC3:35665,FLOAT_VEC4:35666,LINEAR:9729,REPEAT:10497,SAMPLER_2D:35678,POINTS:0,LINES:1,LINE_LOOP:2,LINE_STRIP:3,TRIANGLES:4,TRIANGLE_STRIP:5,TRIANGLE_FAN:6,UNSIGNED_BYTE:5121,UNSIGNED_SHORT:5123};var WEBGL_COMPONENT_TYPES={5120:Int8Array,5121:Uint8Array,5122:Int16Array,5123:Uint16Array,5125:Uint32Array,5126:Float32Array};var WEBGL_FILTERS={9728:THREE.NearestFilter,9729:THREE.LinearFilter,9984:THREE.NearestMipMapNearestFilter,9985:THREE.LinearMipMapNearestFilter,9986:THREE.NearestMipMapLinearFilter,9987:THREE.LinearMipMapLinearFilter};var WEBGL_WRAPPINGS={33071:THREE.ClampToEdgeWrapping,33648:THREE.MirroredRepeatWrapping,10497:THREE.RepeatWrapping};var WEBGL_TYPE_SIZES={'SCALAR':1,'VEC2':2,'VEC3':3,'VEC4':4,'MAT2':4,'MAT3':9,'MAT4':16};var ATTRIBUTES={POSITION:'position',NORMAL:'normal',TANGENT:'tangent',TEXCOORD_0:'uv',TEXCOORD_1:'uv2',COLOR_0:'color',WEIGHTS_0:'skinWeight',JOINTS_0:'skinIndex',};var PATH_PROPERTIES={scale:'scale',translation:'position',rotation:'quaternion',weights:'morphTargetInfluences'};var INTERPOLATION={CUBICSPLINE:undefined,LINEAR:THREE.InterpolateLinear,STEP:THREE.InterpolateDiscrete};var ALPHA_MODES={OPAQUE:'OPAQUE',MASK:'MASK',BLEND:'BLEND'};var MIME_TYPE_FORMATS={'image/png':THREE.RGBAFormat,'image/jpeg':THREE.RGBFormat};function resolveURL(url,path){if(typeof url!=='string'||url==='')return'';if(/^(https?:)?\\/\\//i.test(url))return url;if(/^data:.*,.*$/i.test(url))return url;if(/^blob:.*$/i.test(url))return url;return path+url;}\n",
       "var defaultMaterial;function createDefaultMaterial(){defaultMaterial=defaultMaterial||new THREE.MeshStandardMaterial({color:0xFFFFFF,emissive:0x000000,metalness:1,roughness:1,transparent:false,depthTest:true,side:THREE.FrontSide});return defaultMaterial;}\n",
       "function addUnknownExtensionsToUserData(knownExtensions,object,objectDef){for(var name in objectDef.extensions){if(knownExtensions[name]===undefined){object.userData.gltfExtensions=object.userData.gltfExtensions||{};object.userData.gltfExtensions[name]=objectDef.extensions[name];}}}\n",
       "function assignExtrasToUserData(object,gltfDef){if(gltfDef.extras!==undefined){if(typeof gltfDef.extras==='object'){Object.assign(object.userData,gltfDef.extras);}else{console.warn('THREE.GLTFLoader: Ignoring primitive type .extras, '+gltfDef.extras);}}}\n",
       "function addMorphTargets(geometry,targets,parser){var hasMorphPosition=false;var hasMorphNormal=false;for(var i=0,il=targets.length;i<il;i++){var target=targets[i];if(target.POSITION!==undefined)hasMorphPosition=true;if(target.NORMAL!==undefined)hasMorphNormal=true;if(hasMorphPosition&&hasMorphNormal)break;}\n",
       "if(!hasMorphPosition&&!hasMorphNormal)return Promise.resolve(geometry);var pendingPositionAccessors=[];var pendingNormalAccessors=[];for(var i=0,il=targets.length;i<il;i++){var target=targets[i];if(hasMorphPosition){var pendingAccessor=target.POSITION!==undefined?parser.getDependency('accessor',target.POSITION):geometry.attributes.position;pendingPositionAccessors.push(pendingAccessor);}\n",
       "if(hasMorphNormal){var pendingAccessor=target.NORMAL!==undefined?parser.getDependency('accessor',target.NORMAL):geometry.attributes.normal;pendingNormalAccessors.push(pendingAccessor);}}\n",
       "return Promise.all([Promise.all(pendingPositionAccessors),Promise.all(pendingNormalAccessors)]).then(function(accessors){var morphPositions=accessors[0];var morphNormals=accessors[1];for(var i=0,il=morphPositions.length;i<il;i++){if(geometry.attributes.position===morphPositions[i])continue;morphPositions[i]=cloneBufferAttribute(morphPositions[i]);}\n",
       "for(var i=0,il=morphNormals.length;i<il;i++){if(geometry.attributes.normal===morphNormals[i])continue;morphNormals[i]=cloneBufferAttribute(morphNormals[i]);}\n",
       "for(var i=0,il=targets.length;i<il;i++){var target=targets[i];var attributeName='morphTarget'+i;if(hasMorphPosition){if(target.POSITION!==undefined){var positionAttribute=morphPositions[i];positionAttribute.name=attributeName;var position=geometry.attributes.position;for(var j=0,jl=positionAttribute.count;j<jl;j++){positionAttribute.setXYZ(j,positionAttribute.getX(j)+position.getX(j),positionAttribute.getY(j)+position.getY(j),positionAttribute.getZ(j)+position.getZ(j));}}}\n",
       "if(hasMorphNormal){if(target.NORMAL!==undefined){var normalAttribute=morphNormals[i];normalAttribute.name=attributeName;var normal=geometry.attributes.normal;for(var j=0,jl=normalAttribute.count;j<jl;j++){normalAttribute.setXYZ(j,normalAttribute.getX(j)+normal.getX(j),normalAttribute.getY(j)+normal.getY(j),normalAttribute.getZ(j)+normal.getZ(j));}}}}\n",
       "if(hasMorphPosition)geometry.morphAttributes.position=morphPositions;if(hasMorphNormal)geometry.morphAttributes.normal=morphNormals;return geometry;});}\n",
       "function updateMorphTargets(mesh,meshDef){mesh.updateMorphTargets();if(meshDef.weights!==undefined){for(var i=0,il=meshDef.weights.length;i<il;i++){mesh.morphTargetInfluences[i]=meshDef.weights[i];}}\n",
       "if(meshDef.extras&&Array.isArray(meshDef.extras.targetNames)){var targetNames=meshDef.extras.targetNames;if(mesh.morphTargetInfluences.length===targetNames.length){mesh.morphTargetDictionary={};for(var i=0,il=targetNames.length;i<il;i++){mesh.morphTargetDictionary[targetNames[i]]=i;}}else{console.warn('THREE.GLTFLoader: Invalid extras.targetNames length. Ignoring names.');}}}\n",
       "function createPrimitiveKey(primitiveDef){var dracoExtension=primitiveDef.extensions&&primitiveDef.extensions[EXTENSIONS.KHR_DRACO_MESH_COMPRESSION];var geometryKey;if(dracoExtension){geometryKey='draco:'+dracoExtension.bufferView\n",
       "+':'+dracoExtension.indices\n",
       "+':'+createAttributesKey(dracoExtension.attributes);}else{geometryKey=primitiveDef.indices+':'+createAttributesKey(primitiveDef.attributes)+':'+primitiveDef.mode;}\n",
       "return geometryKey;}\n",
       "function createAttributesKey(attributes){var attributesKey='';var keys=Object.keys(attributes).sort();for(var i=0,il=keys.length;i<il;i++){attributesKey+=keys[i]+':'+attributes[keys[i]]+';';}\n",
       "return attributesKey;}\n",
       "function cloneBufferAttribute(attribute){if(attribute.isInterleavedBufferAttribute){var count=attribute.count;var itemSize=attribute.itemSize;var array=attribute.array.slice(0,count*itemSize);for(var i=0,j=0;i<count;++i){array[j++]=attribute.getX(i);if(itemSize>=2)array[j++]=attribute.getY(i);if(itemSize>=3)array[j++]=attribute.getZ(i);if(itemSize>=4)array[j++]=attribute.getW(i);}\n",
       "return new THREE.BufferAttribute(array,itemSize,attribute.normalized);}\n",
       "return attribute.clone();}\n",
       "function GLTFParser(json,extensions,options){this.json=json||{};this.extensions=extensions||{};this.options=options||{};this.cache=new GLTFRegistry();this.primitiveCache={};this.textureLoader=new THREE.TextureLoader(this.options.manager);this.textureLoader.setCrossOrigin(this.options.crossOrigin);this.fileLoader=new THREE.FileLoader(this.options.manager);this.fileLoader.setResponseType('arraybuffer');if(this.options.crossOrigin==='use-credentials'){this.fileLoader.setWithCredentials(true);}}\n",
       "GLTFParser.prototype.parse=function(onLoad,onError){var parser=this;var json=this.json;var extensions=this.extensions;this.cache.removeAll();this.markDefs();Promise.all([this.getDependencies('scene'),this.getDependencies('animation'),this.getDependencies('camera'),]).then(function(dependencies){var result={scene:dependencies[0][json.scene||0],scenes:dependencies[0],animations:dependencies[1],cameras:dependencies[2],asset:json.asset,parser:parser,userData:{}};addUnknownExtensionsToUserData(extensions,result,json);assignExtrasToUserData(result,json);onLoad(result);}).catch(onError);};GLTFParser.prototype.markDefs=function(){var nodeDefs=this.json.nodes||[];var skinDefs=this.json.skins||[];var meshDefs=this.json.meshes||[];var meshReferences={};var meshUses={};for(var skinIndex=0,skinLength=skinDefs.length;skinIndex<skinLength;skinIndex++){var joints=skinDefs[skinIndex].joints;for(var i=0,il=joints.length;i<il;i++){nodeDefs[joints[i]].isBone=true;}}\n",
       "for(var nodeIndex=0,nodeLength=nodeDefs.length;nodeIndex<nodeLength;nodeIndex++){var nodeDef=nodeDefs[nodeIndex];if(nodeDef.mesh!==undefined){if(meshReferences[nodeDef.mesh]===undefined){meshReferences[nodeDef.mesh]=meshUses[nodeDef.mesh]=0;}\n",
       "meshReferences[nodeDef.mesh]++;if(nodeDef.skin!==undefined){meshDefs[nodeDef.mesh].isSkinnedMesh=true;}}}\n",
       "this.json.meshReferences=meshReferences;this.json.meshUses=meshUses;};GLTFParser.prototype.getDependency=function(type,index){var cacheKey=type+':'+index;var dependency=this.cache.get(cacheKey);if(!dependency){switch(type){case'scene':dependency=this.loadScene(index);break;case'node':dependency=this.loadNode(index);break;case'mesh':dependency=this.loadMesh(index);break;case'accessor':dependency=this.loadAccessor(index);break;case'bufferView':dependency=this.loadBufferView(index);break;case'buffer':dependency=this.loadBuffer(index);break;case'material':dependency=this.loadMaterial(index);break;case'texture':dependency=this.loadTexture(index);break;case'skin':dependency=this.loadSkin(index);break;case'animation':dependency=this.loadAnimation(index);break;case'camera':dependency=this.loadCamera(index);break;case'light':dependency=this.extensions[EXTENSIONS.KHR_LIGHTS_PUNCTUAL].loadLight(index);break;default:throw new Error('Unknown type: '+type);}\n",
       "this.cache.add(cacheKey,dependency);}\n",
       "return dependency;};GLTFParser.prototype.getDependencies=function(type){var dependencies=this.cache.get(type);if(!dependencies){var parser=this;var defs=this.json[type+(type==='mesh'?'es':'s')]||[];dependencies=Promise.all(defs.map(function(def,index){return parser.getDependency(type,index);}));this.cache.add(type,dependencies);}\n",
       "return dependencies;};GLTFParser.prototype.loadBuffer=function(bufferIndex){var bufferDef=this.json.buffers[bufferIndex];var loader=this.fileLoader;if(bufferDef.type&&bufferDef.type!=='arraybuffer'){throw new Error('THREE.GLTFLoader: '+bufferDef.type+' buffer type is not supported.');}\n",
       "if(bufferDef.uri===undefined&&bufferIndex===0){return Promise.resolve(this.extensions[EXTENSIONS.KHR_BINARY_GLTF].body);}\n",
       "var options=this.options;return new Promise(function(resolve,reject){loader.load(resolveURL(bufferDef.uri,options.path),resolve,undefined,function(){reject(new Error('THREE.GLTFLoader: Failed to load buffer &quot;'+bufferDef.uri+'&quot;.'));});});};GLTFParser.prototype.loadBufferView=function(bufferViewIndex){var bufferViewDef=this.json.bufferViews[bufferViewIndex];return this.getDependency('buffer',bufferViewDef.buffer).then(function(buffer){var byteLength=bufferViewDef.byteLength||0;var byteOffset=bufferViewDef.byteOffset||0;return buffer.slice(byteOffset,byteOffset+byteLength);});};GLTFParser.prototype.loadAccessor=function(accessorIndex){var parser=this;var json=this.json;var accessorDef=this.json.accessors[accessorIndex];if(accessorDef.bufferView===undefined&&accessorDef.sparse===undefined){return Promise.resolve(null);}\n",
       "var pendingBufferViews=[];if(accessorDef.bufferView!==undefined){pendingBufferViews.push(this.getDependency('bufferView',accessorDef.bufferView));}else{pendingBufferViews.push(null);}\n",
       "if(accessorDef.sparse!==undefined){pendingBufferViews.push(this.getDependency('bufferView',accessorDef.sparse.indices.bufferView));pendingBufferViews.push(this.getDependency('bufferView',accessorDef.sparse.values.bufferView));}\n",
       "return Promise.all(pendingBufferViews).then(function(bufferViews){var bufferView=bufferViews[0];var itemSize=WEBGL_TYPE_SIZES[accessorDef.type];var TypedArray=WEBGL_COMPONENT_TYPES[accessorDef.componentType];var elementBytes=TypedArray.BYTES_PER_ELEMENT;var itemBytes=elementBytes*itemSize;var byteOffset=accessorDef.byteOffset||0;var byteStride=accessorDef.bufferView!==undefined?json.bufferViews[accessorDef.bufferView].byteStride:undefined;var normalized=accessorDef.normalized===true;var array,bufferAttribute;if(byteStride&&byteStride!==itemBytes){var ibCacheKey='InterleavedBuffer:'+accessorDef.bufferView+':'+accessorDef.componentType;var ib=parser.cache.get(ibCacheKey);if(!ib){array=new TypedArray(bufferView);ib=new THREE.InterleavedBuffer(array,byteStride/elementBytes);parser.cache.add(ibCacheKey,ib);}\n",
       "bufferAttribute=new THREE.InterleavedBufferAttribute(ib,itemSize,byteOffset/elementBytes,normalized);}else{if(bufferView===null){array=new TypedArray(accessorDef.count*itemSize);}else{array=new TypedArray(bufferView,byteOffset,accessorDef.count*itemSize);}\n",
       "bufferAttribute=new THREE.BufferAttribute(array,itemSize,normalized);}\n",
       "if(accessorDef.sparse!==undefined){var itemSizeIndices=WEBGL_TYPE_SIZES.SCALAR;var TypedArrayIndices=WEBGL_COMPONENT_TYPES[accessorDef.sparse.indices.componentType];var byteOffsetIndices=accessorDef.sparse.indices.byteOffset||0;var byteOffsetValues=accessorDef.sparse.values.byteOffset||0;var sparseIndices=new TypedArrayIndices(bufferViews[1],byteOffsetIndices,accessorDef.sparse.count*itemSizeIndices);var sparseValues=new TypedArray(bufferViews[2],byteOffsetValues,accessorDef.sparse.count*itemSize);if(bufferView!==null){bufferAttribute.setArray(bufferAttribute.array.slice());}\n",
       "for(var i=0,il=sparseIndices.length;i<il;i++){var index=sparseIndices[i];bufferAttribute.setX(index,sparseValues[i*itemSize]);if(itemSize>=2)bufferAttribute.setY(index,sparseValues[i*itemSize+1]);if(itemSize>=3)bufferAttribute.setZ(index,sparseValues[i*itemSize+2]);if(itemSize>=4)bufferAttribute.setW(index,sparseValues[i*itemSize+3]);if(itemSize>=5)throw new Error('THREE.GLTFLoader: Unsupported itemSize in sparse BufferAttribute.');}}\n",
       "return bufferAttribute;});};GLTFParser.prototype.loadTexture=function(textureIndex){var parser=this;var json=this.json;var options=this.options;var textureLoader=this.textureLoader;var URL=window.URL||window.webkitURL;var textureDef=json.textures[textureIndex];var textureExtensions=textureDef.extensions||{};var source;if(textureExtensions[EXTENSIONS.MSFT_TEXTURE_DDS]){source=json.images[textureExtensions[EXTENSIONS.MSFT_TEXTURE_DDS].source];}else{source=json.images[textureDef.source];}\n",
       "var sourceURI=source.uri;var isObjectURL=false;if(source.bufferView!==undefined){sourceURI=parser.getDependency('bufferView',source.bufferView).then(function(bufferView){isObjectURL=true;var blob=new Blob([bufferView],{type:source.mimeType});sourceURI=URL.createObjectURL(blob);return sourceURI;});}\n",
       "return Promise.resolve(sourceURI).then(function(sourceURI){var loader=THREE.Loader.Handlers.get(sourceURI);if(!loader){loader=textureExtensions[EXTENSIONS.MSFT_TEXTURE_DDS]?parser.extensions[EXTENSIONS.MSFT_TEXTURE_DDS].ddsLoader:textureLoader;}\n",
       "return new Promise(function(resolve,reject){loader.load(resolveURL(sourceURI,options.path),resolve,undefined,reject);});}).then(function(texture){if(isObjectURL===true){URL.revokeObjectURL(sourceURI);}\n",
       "texture.flipY=false;if(textureDef.name!==undefined)texture.name=textureDef.name;if(source.mimeType in MIME_TYPE_FORMATS){texture.format=MIME_TYPE_FORMATS[source.mimeType];}\n",
       "var samplers=json.samplers||{};var sampler=samplers[textureDef.sampler]||{};texture.magFilter=WEBGL_FILTERS[sampler.magFilter]||THREE.LinearFilter;texture.minFilter=WEBGL_FILTERS[sampler.minFilter]||THREE.LinearMipMapLinearFilter;texture.wrapS=WEBGL_WRAPPINGS[sampler.wrapS]||THREE.RepeatWrapping;texture.wrapT=WEBGL_WRAPPINGS[sampler.wrapT]||THREE.RepeatWrapping;return texture;});};GLTFParser.prototype.assignTexture=function(materialParams,mapName,mapDef){var parser=this;return this.getDependency('texture',mapDef.index).then(function(texture){if(!texture.isCompressedTexture){switch(mapName){case'aoMap':case'emissiveMap':case'metalnessMap':case'normalMap':case'roughnessMap':texture.format=THREE.RGBFormat;break;}}\n",
       "if(parser.extensions[EXTENSIONS.KHR_TEXTURE_TRANSFORM]){var transform=mapDef.extensions!==undefined?mapDef.extensions[EXTENSIONS.KHR_TEXTURE_TRANSFORM]:undefined;if(transform){texture=parser.extensions[EXTENSIONS.KHR_TEXTURE_TRANSFORM].extendTexture(texture,transform);}}\n",
       "materialParams[mapName]=texture;});};GLTFParser.prototype.assignFinalMaterial=function(mesh){var geometry=mesh.geometry;var material=mesh.material;var extensions=this.extensions;var useVertexTangents=geometry.attributes.tangent!==undefined;var useVertexColors=geometry.attributes.color!==undefined;var useFlatShading=geometry.attributes.normal===undefined;var useSkinning=mesh.isSkinnedMesh===true;var useMorphTargets=Object.keys(geometry.morphAttributes).length>0;var useMorphNormals=useMorphTargets&&geometry.morphAttributes.normal!==undefined;if(mesh.isPoints){var cacheKey='PointsMaterial:'+material.uuid;var pointsMaterial=this.cache.get(cacheKey);if(!pointsMaterial){pointsMaterial=new THREE.PointsMaterial();THREE.Material.prototype.copy.call(pointsMaterial,material);pointsMaterial.color.copy(material.color);pointsMaterial.map=material.map;pointsMaterial.lights=false;this.cache.add(cacheKey,pointsMaterial);}\n",
       "material=pointsMaterial;}else if(mesh.isLine){var cacheKey='LineBasicMaterial:'+material.uuid;var lineMaterial=this.cache.get(cacheKey);if(!lineMaterial){lineMaterial=new THREE.LineBasicMaterial();THREE.Material.prototype.copy.call(lineMaterial,material);lineMaterial.color.copy(material.color);lineMaterial.lights=false;this.cache.add(cacheKey,lineMaterial);}\n",
       "material=lineMaterial;}\n",
       "if(useVertexTangents||useVertexColors||useFlatShading||useSkinning||useMorphTargets){var cacheKey='ClonedMaterial:'+material.uuid+':';if(material.isGLTFSpecularGlossinessMaterial)cacheKey+='specular-glossiness:';if(useSkinning)cacheKey+='skinning:';if(useVertexTangents)cacheKey+='vertex-tangents:';if(useVertexColors)cacheKey+='vertex-colors:';if(useFlatShading)cacheKey+='flat-shading:';if(useMorphTargets)cacheKey+='morph-targets:';if(useMorphNormals)cacheKey+='morph-normals:';var cachedMaterial=this.cache.get(cacheKey);if(!cachedMaterial){cachedMaterial=material.isGLTFSpecularGlossinessMaterial?extensions[EXTENSIONS.KHR_MATERIALS_PBR_SPECULAR_GLOSSINESS].cloneMaterial(material):material.clone();if(useSkinning)cachedMaterial.skinning=true;if(useVertexTangents)cachedMaterial.vertexTangents=true;if(useVertexColors)cachedMaterial.vertexColors=THREE.VertexColors;if(useFlatShading)cachedMaterial.flatShading=true;if(useMorphTargets)cachedMaterial.morphTargets=true;if(useMorphNormals)cachedMaterial.morphNormals=true;this.cache.add(cacheKey,cachedMaterial);}\n",
       "material=cachedMaterial;}\n",
       "if(material.aoMap&&geometry.attributes.uv2===undefined&&geometry.attributes.uv!==undefined){console.log('THREE.GLTFLoader: Duplicating UVs to support aoMap.');geometry.addAttribute('uv2',new THREE.BufferAttribute(geometry.attributes.uv.array,2));}\n",
       "if(material.isGLTFSpecularGlossinessMaterial){mesh.onBeforeRender=extensions[EXTENSIONS.KHR_MATERIALS_PBR_SPECULAR_GLOSSINESS].refreshUniforms;}\n",
       "mesh.material=material;};GLTFParser.prototype.loadMaterial=function(materialIndex){var parser=this;var json=this.json;var extensions=this.extensions;var materialDef=json.materials[materialIndex];var materialType;var materialParams={};var materialExtensions=materialDef.extensions||{};var pending=[];if(materialExtensions[EXTENSIONS.KHR_MATERIALS_PBR_SPECULAR_GLOSSINESS]){var sgExtension=extensions[EXTENSIONS.KHR_MATERIALS_PBR_SPECULAR_GLOSSINESS];materialType=sgExtension.getMaterialType();pending.push(sgExtension.extendParams(materialParams,materialDef,parser));}else if(materialExtensions[EXTENSIONS.KHR_MATERIALS_UNLIT]){var kmuExtension=extensions[EXTENSIONS.KHR_MATERIALS_UNLIT];materialType=kmuExtension.getMaterialType();pending.push(kmuExtension.extendParams(materialParams,materialDef,parser));}else{materialType=THREE.MeshStandardMaterial;var metallicRoughness=materialDef.pbrMetallicRoughness||{};materialParams.color=new THREE.Color(1.0,1.0,1.0);materialParams.opacity=1.0;if(Array.isArray(metallicRoughness.baseColorFactor)){var array=metallicRoughness.baseColorFactor;materialParams.color.fromArray(array);materialParams.opacity=array[3];}\n",
       "if(metallicRoughness.baseColorTexture!==undefined){pending.push(parser.assignTexture(materialParams,'map',metallicRoughness.baseColorTexture));}\n",
       "materialParams.metalness=metallicRoughness.metallicFactor!==undefined?metallicRoughness.metallicFactor:1.0;materialParams.roughness=metallicRoughness.roughnessFactor!==undefined?metallicRoughness.roughnessFactor:1.0;if(metallicRoughness.metallicRoughnessTexture!==undefined){pending.push(parser.assignTexture(materialParams,'metalnessMap',metallicRoughness.metallicRoughnessTexture));pending.push(parser.assignTexture(materialParams,'roughnessMap',metallicRoughness.metallicRoughnessTexture));}}\n",
       "if(materialDef.doubleSided===true){materialParams.side=THREE.DoubleSide;}\n",
       "var alphaMode=materialDef.alphaMode||ALPHA_MODES.OPAQUE;if(alphaMode===ALPHA_MODES.BLEND){materialParams.transparent=true;}else{materialParams.transparent=false;if(alphaMode===ALPHA_MODES.MASK){materialParams.alphaTest=materialDef.alphaCutoff!==undefined?materialDef.alphaCutoff:0.5;}}\n",
       "if(materialDef.normalTexture!==undefined&&materialType!==THREE.MeshBasicMaterial){pending.push(parser.assignTexture(materialParams,'normalMap',materialDef.normalTexture));materialParams.normalScale=new THREE.Vector2(1,1);if(materialDef.normalTexture.scale!==undefined){materialParams.normalScale.set(materialDef.normalTexture.scale,materialDef.normalTexture.scale);}}\n",
       "if(materialDef.occlusionTexture!==undefined&&materialType!==THREE.MeshBasicMaterial){pending.push(parser.assignTexture(materialParams,'aoMap',materialDef.occlusionTexture));if(materialDef.occlusionTexture.strength!==undefined){materialParams.aoMapIntensity=materialDef.occlusionTexture.strength;}}\n",
       "if(materialDef.emissiveFactor!==undefined&&materialType!==THREE.MeshBasicMaterial){materialParams.emissive=new THREE.Color().fromArray(materialDef.emissiveFactor);}\n",
       "if(materialDef.emissiveTexture!==undefined&&materialType!==THREE.MeshBasicMaterial){pending.push(parser.assignTexture(materialParams,'emissiveMap',materialDef.emissiveTexture));}\n",
       "return Promise.all(pending).then(function(){var material;if(materialType===THREE.ShaderMaterial){material=extensions[EXTENSIONS.KHR_MATERIALS_PBR_SPECULAR_GLOSSINESS].createMaterial(materialParams);}else{material=new materialType(materialParams);}\n",
       "if(materialDef.name!==undefined)material.name=materialDef.name;if(material.map)material.map.encoding=THREE.sRGBEncoding;if(material.emissiveMap)material.emissiveMap.encoding=THREE.sRGBEncoding;if(material.specularMap)material.specularMap.encoding=THREE.sRGBEncoding;assignExtrasToUserData(material,materialDef);if(materialDef.extensions)addUnknownExtensionsToUserData(extensions,material,materialDef);return material;});};function addPrimitiveAttributes(geometry,primitiveDef,parser){var attributes=primitiveDef.attributes;var pending=[];function assignAttributeAccessor(accessorIndex,attributeName){return parser.getDependency('accessor',accessorIndex).then(function(accessor){geometry.addAttribute(attributeName,accessor);});}\n",
       "for(var gltfAttributeName in attributes){var threeAttributeName=ATTRIBUTES[gltfAttributeName]||gltfAttributeName.toLowerCase();if(threeAttributeName in geometry.attributes)continue;pending.push(assignAttributeAccessor(attributes[gltfAttributeName],threeAttributeName));}\n",
       "if(primitiveDef.indices!==undefined&&!geometry.index){var accessor=parser.getDependency('accessor',primitiveDef.indices).then(function(accessor){geometry.setIndex(accessor);});pending.push(accessor);}\n",
       "assignExtrasToUserData(geometry,primitiveDef);return Promise.all(pending).then(function(){return primitiveDef.targets!==undefined?addMorphTargets(geometry,primitiveDef.targets,parser):geometry;});}\n",
       "GLTFParser.prototype.loadGeometries=function(primitives){var parser=this;var extensions=this.extensions;var cache=this.primitiveCache;function createDracoPrimitive(primitive){return extensions[EXTENSIONS.KHR_DRACO_MESH_COMPRESSION].decodePrimitive(primitive,parser).then(function(geometry){return addPrimitiveAttributes(geometry,primitive,parser);});}\n",
       "var pending=[];for(var i=0,il=primitives.length;i<il;i++){var primitive=primitives[i];var cacheKey=createPrimitiveKey(primitive);var cached=cache[cacheKey];if(cached){pending.push(cached.promise);}else{var geometryPromise;if(primitive.extensions&&primitive.extensions[EXTENSIONS.KHR_DRACO_MESH_COMPRESSION]){geometryPromise=createDracoPrimitive(primitive);}else{geometryPromise=addPrimitiveAttributes(new THREE.BufferGeometry(),primitive,parser);}\n",
       "cache[cacheKey]={primitive:primitive,promise:geometryPromise};pending.push(geometryPromise);}}\n",
       "return Promise.all(pending);};GLTFParser.prototype.loadMesh=function(meshIndex){var parser=this;var json=this.json;var meshDef=json.meshes[meshIndex];var primitives=meshDef.primitives;var pending=[];for(var i=0,il=primitives.length;i<il;i++){var material=primitives[i].material===undefined?createDefaultMaterial():this.getDependency('material',primitives[i].material);pending.push(material);}\n",
       "return Promise.all(pending).then(function(originalMaterials){return parser.loadGeometries(primitives).then(function(geometries){var meshes=[];for(var i=0,il=geometries.length;i<il;i++){var geometry=geometries[i];var primitive=primitives[i];var mesh;var material=originalMaterials[i];if(primitive.mode===WEBGL_CONSTANTS.TRIANGLES||primitive.mode===WEBGL_CONSTANTS.TRIANGLE_STRIP||primitive.mode===WEBGL_CONSTANTS.TRIANGLE_FAN||primitive.mode===undefined){mesh=meshDef.isSkinnedMesh===true?new THREE.SkinnedMesh(geometry,material):new THREE.Mesh(geometry,material);if(mesh.isSkinnedMesh===true&&!mesh.geometry.attributes.skinWeight.normalized){mesh.normalizeSkinWeights();}\n",
       "if(primitive.mode===WEBGL_CONSTANTS.TRIANGLE_STRIP){mesh.drawMode=THREE.TriangleStripDrawMode;}else if(primitive.mode===WEBGL_CONSTANTS.TRIANGLE_FAN){mesh.drawMode=THREE.TriangleFanDrawMode;}}else if(primitive.mode===WEBGL_CONSTANTS.LINES){mesh=new THREE.LineSegments(geometry,material);}else if(primitive.mode===WEBGL_CONSTANTS.LINE_STRIP){mesh=new THREE.Line(geometry,material);}else if(primitive.mode===WEBGL_CONSTANTS.LINE_LOOP){mesh=new THREE.LineLoop(geometry,material);}else if(primitive.mode===WEBGL_CONSTANTS.POINTS){mesh=new THREE.Points(geometry,material);}else{throw new Error('THREE.GLTFLoader: Primitive mode unsupported: '+primitive.mode);}\n",
       "if(Object.keys(mesh.geometry.morphAttributes).length>0){updateMorphTargets(mesh,meshDef);}\n",
       "mesh.name=meshDef.name||('mesh_'+meshIndex);if(geometries.length>1)mesh.name+='_'+i;assignExtrasToUserData(mesh,meshDef);parser.assignFinalMaterial(mesh);meshes.push(mesh);}\n",
       "if(meshes.length===1){return meshes[0];}\n",
       "var group=new THREE.Group();for(var i=0,il=meshes.length;i<il;i++){group.add(meshes[i]);}\n",
       "return group;});});};GLTFParser.prototype.loadCamera=function(cameraIndex){var camera;var cameraDef=this.json.cameras[cameraIndex];var params=cameraDef[cameraDef.type];if(!params){console.warn('THREE.GLTFLoader: Missing camera parameters.');return;}\n",
       "if(cameraDef.type==='perspective'){camera=new THREE.PerspectiveCamera(THREE.Math.radToDeg(params.yfov),params.aspectRatio||1,params.znear||1,params.zfar||2e6);}else if(cameraDef.type==='orthographic'){camera=new THREE.OrthographicCamera(params.xmag/-2,params.xmag/2,params.ymag/2,params.ymag/-2,params.znear,params.zfar);}\n",
       "if(cameraDef.name!==undefined)camera.name=cameraDef.name;assignExtrasToUserData(camera,cameraDef);return Promise.resolve(camera);};GLTFParser.prototype.loadSkin=function(skinIndex){var skinDef=this.json.skins[skinIndex];var skinEntry={joints:skinDef.joints};if(skinDef.inverseBindMatrices===undefined){return Promise.resolve(skinEntry);}\n",
       "return this.getDependency('accessor',skinDef.inverseBindMatrices).then(function(accessor){skinEntry.inverseBindMatrices=accessor;return skinEntry;});};GLTFParser.prototype.loadAnimation=function(animationIndex){var json=this.json;var animationDef=json.animations[animationIndex];var pendingNodes=[];var pendingInputAccessors=[];var pendingOutputAccessors=[];var pendingSamplers=[];var pendingTargets=[];for(var i=0,il=animationDef.channels.length;i<il;i++){var channel=animationDef.channels[i];var sampler=animationDef.samplers[channel.sampler];var target=channel.target;var name=target.node!==undefined?target.node:target.id;var input=animationDef.parameters!==undefined?animationDef.parameters[sampler.input]:sampler.input;var output=animationDef.parameters!==undefined?animationDef.parameters[sampler.output]:sampler.output;pendingNodes.push(this.getDependency('node',name));pendingInputAccessors.push(this.getDependency('accessor',input));pendingOutputAccessors.push(this.getDependency('accessor',output));pendingSamplers.push(sampler);pendingTargets.push(target);}\n",
       "return Promise.all([Promise.all(pendingNodes),Promise.all(pendingInputAccessors),Promise.all(pendingOutputAccessors),Promise.all(pendingSamplers),Promise.all(pendingTargets)]).then(function(dependencies){var nodes=dependencies[0];var inputAccessors=dependencies[1];var outputAccessors=dependencies[2];var samplers=dependencies[3];var targets=dependencies[4];var tracks=[];for(var i=0,il=nodes.length;i<il;i++){var node=nodes[i];var inputAccessor=inputAccessors[i];var outputAccessor=outputAccessors[i];var sampler=samplers[i];var target=targets[i];if(node===undefined)continue;node.updateMatrix();node.matrixAutoUpdate=true;var TypedKeyframeTrack;switch(PATH_PROPERTIES[target.path]){case PATH_PROPERTIES.weights:TypedKeyframeTrack=THREE.NumberKeyframeTrack;break;case PATH_PROPERTIES.rotation:TypedKeyframeTrack=THREE.QuaternionKeyframeTrack;break;case PATH_PROPERTIES.position:case PATH_PROPERTIES.scale:default:TypedKeyframeTrack=THREE.VectorKeyframeTrack;break;}\n",
       "var targetName=node.name?node.name:node.uuid;var interpolation=sampler.interpolation!==undefined?INTERPOLATION[sampler.interpolation]:THREE.InterpolateLinear;var targetNames=[];if(PATH_PROPERTIES[target.path]===PATH_PROPERTIES.weights){node.traverse(function(object){if(object.isMesh===true&&object.morphTargetInfluences){targetNames.push(object.name?object.name:object.uuid);}});}else{targetNames.push(targetName);}\n",
       "var outputArray=outputAccessor.array;if(outputAccessor.normalized){var scale;if(outputArray.constructor===Int8Array){scale=1/127;}else if(outputArray.constructor===Uint8Array){scale=1/255;}else if(outputArray.constructor==Int16Array){scale=1/32767;}else if(outputArray.constructor===Uint16Array){scale=1/65535;}else{throw new Error('THREE.GLTFLoader: Unsupported output accessor component type.');}\n",
       "var scaled=new Float32Array(outputArray.length);for(var j=0,jl=outputArray.length;j<jl;j++){scaled[j]=outputArray[j]*scale;}\n",
       "outputArray=scaled;}\n",
       "for(var j=0,jl=targetNames.length;j<jl;j++){var track=new TypedKeyframeTrack(targetNames[j]+'.'+PATH_PROPERTIES[target.path],inputAccessor.array,outputArray,interpolation);if(sampler.interpolation==='CUBICSPLINE'){track.createInterpolant=function InterpolantFactoryMethodGLTFCubicSpline(result){return new GLTFCubicSplineInterpolant(this.times,this.values,this.getValueSize()/3,result);};track.createInterpolant.isInterpolantFactoryMethodGLTFCubicSpline=true;}\n",
       "tracks.push(track);}}\n",
       "var name=animationDef.name!==undefined?animationDef.name:'animation_'+animationIndex;return new THREE.AnimationClip(name,undefined,tracks);});};GLTFParser.prototype.loadNode=function(nodeIndex){var json=this.json;var extensions=this.extensions;var parser=this;var meshReferences=json.meshReferences;var meshUses=json.meshUses;var nodeDef=json.nodes[nodeIndex];return(function(){if(nodeDef.isBone===true){return Promise.resolve(new THREE.Bone());}else if(nodeDef.mesh!==undefined){return parser.getDependency('mesh',nodeDef.mesh).then(function(mesh){var node;if(meshReferences[nodeDef.mesh]>1){var instanceNum=meshUses[nodeDef.mesh]++;node=mesh.clone();node.name+='_instance_'+instanceNum;node.onBeforeRender=mesh.onBeforeRender;for(var i=0,il=node.children.length;i<il;i++){node.children[i].name+='_instance_'+instanceNum;node.children[i].onBeforeRender=mesh.children[i].onBeforeRender;}}else{node=mesh;}\n",
       "if(nodeDef.weights!==undefined){node.traverse(function(o){if(!o.isMesh)return;for(var i=0,il=nodeDef.weights.length;i<il;i++){o.morphTargetInfluences[i]=nodeDef.weights[i];}});}\n",
       "return node;});}else if(nodeDef.camera!==undefined){return parser.getDependency('camera',nodeDef.camera);}else if(nodeDef.extensions&&nodeDef.extensions[EXTENSIONS.KHR_LIGHTS_PUNCTUAL]&&nodeDef.extensions[EXTENSIONS.KHR_LIGHTS_PUNCTUAL].light!==undefined){return parser.getDependency('light',nodeDef.extensions[EXTENSIONS.KHR_LIGHTS_PUNCTUAL].light);}else{return Promise.resolve(new THREE.Object3D());}}()).then(function(node){if(nodeDef.name!==undefined){node.userData.name=nodeDef.name;node.name=THREE.PropertyBinding.sanitizeNodeName(nodeDef.name);}\n",
       "assignExtrasToUserData(node,nodeDef);if(nodeDef.extensions)addUnknownExtensionsToUserData(extensions,node,nodeDef);if(nodeDef.matrix!==undefined){var matrix=new THREE.Matrix4();matrix.fromArray(nodeDef.matrix);node.applyMatrix(matrix);}else{if(nodeDef.translation!==undefined){node.position.fromArray(nodeDef.translation);}\n",
       "if(nodeDef.rotation!==undefined){node.quaternion.fromArray(nodeDef.rotation);}\n",
       "if(nodeDef.scale!==undefined){node.scale.fromArray(nodeDef.scale);}}\n",
       "return node;});};GLTFParser.prototype.loadScene=function(){function buildNodeHierachy(nodeId,parentObject,json,parser){var nodeDef=json.nodes[nodeId];return parser.getDependency('node',nodeId).then(function(node){if(nodeDef.skin===undefined)return node;var skinEntry;return parser.getDependency('skin',nodeDef.skin).then(function(skin){skinEntry=skin;var pendingJoints=[];for(var i=0,il=skinEntry.joints.length;i<il;i++){pendingJoints.push(parser.getDependency('node',skinEntry.joints[i]));}\n",
       "return Promise.all(pendingJoints);}).then(function(jointNodes){var meshes=node.isGroup===true?node.children:[node];for(var i=0,il=meshes.length;i<il;i++){var mesh=meshes[i];var bones=[];var boneInverses=[];for(var j=0,jl=jointNodes.length;j<jl;j++){var jointNode=jointNodes[j];if(jointNode){bones.push(jointNode);var mat=new THREE.Matrix4();if(skinEntry.inverseBindMatrices!==undefined){mat.fromArray(skinEntry.inverseBindMatrices.array,j*16);}\n",
       "boneInverses.push(mat);}else{console.warn('THREE.GLTFLoader: Joint &quot;%s&quot; could not be found.',skinEntry.joints[j]);}}\n",
       "mesh.bind(new THREE.Skeleton(bones,boneInverses),mesh.matrixWorld);}\n",
       "return node;});}).then(function(node){parentObject.add(node);var pending=[];if(nodeDef.children){var children=nodeDef.children;for(var i=0,il=children.length;i<il;i++){var child=children[i];pending.push(buildNodeHierachy(child,node,json,parser));}}\n",
       "return Promise.all(pending);});}\n",
       "return function loadScene(sceneIndex){var json=this.json;var extensions=this.extensions;var sceneDef=this.json.scenes[sceneIndex];var parser=this;var scene=new THREE.Scene();if(sceneDef.name!==undefined)scene.name=sceneDef.name;assignExtrasToUserData(scene,sceneDef);if(sceneDef.extensions)addUnknownExtensionsToUserData(extensions,scene,sceneDef);var nodeIds=sceneDef.nodes||[];var pending=[];for(var i=0,il=nodeIds.length;i<il;i++){pending.push(buildNodeHierachy(nodeIds[i],scene,json,parser));}\n",
       "return Promise.all(pending).then(function(){return scene;});};}();return GLTFLoader;})();var camera,controls,scene,renderer,tracklight;function autoFit(obj,camera,controls){const boundingBox=new THREE.Box3().setFromObject(obj);const boundingSphere=new THREE.Sphere();boundingBox.getBoundingSphere((target=boundingSphere));const scale=1.0;const angularSize=((camera.fov*Math.PI)/180)*scale;const distanceToCamera=boundingSphere.radius/Math.tan(angularSize);const len=Math.sqrt(Math.pow(distanceToCamera,2)+\n",
       "Math.pow(distanceToCamera,2)+\n",
       "Math.pow(distanceToCamera,2));camera.position.set(len,len,len);controls.update();camera.lookAt(boundingSphere.center);controls.target.set(boundingSphere.center.x,boundingSphere.center.y,boundingSphere.center.z);camera.updateProjectionMatrix();}\n",
       "function centerControls(obj,camera,controls){const boundingBox=new THREE.Box3().setFromObject(obj);const boundingSphere=new THREE.Sphere();boundingBox.getBoundingSphere((target=boundingSphere));controls.update();controls.target.set(boundingSphere.center.x,boundingSphere.center.y,boundingSphere.center.z);}\n",
       "function init(){scene=new THREE.Scene();scene.background=new THREE.Color(0xffffff);tracklight=new THREE.DirectionalLight(0xffffff,1.75);scene.add(tracklight);base64_data=&quot;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&quot;;;renderer=new THREE.WebGLRenderer({antialias:true});renderer.setPixelRatio(window.devicePixelRatio);renderer.setSize(window.innerWidth,window.innerHeight);document.body.appendChild(renderer.domElement);loader=new THREE.GLTFLoader();loader.load(&quot;data:text/plain;base64,&quot;+base64_data,function(gltf){scene.add(gltf.scene);camera=gltf.cameras[0];controls=new THREE.TrackballControls(camera);controls.rotateSpeed=1.0;controls.zoomSpeed=1.2;controls.panSpeed=0.8;controls.noZoom=false;controls.noPan=false;controls.staticMoving=true;controls.dynamicDampingFactor=0.3;controls.keys=[65,83,68];controls.addEventListener(&quot;change&quot;,render);centerControls(scene,camera,controls);render();window.addEventListener(&quot;resize&quot;,onWindowResize,false);animate();onWindowResize();});}\n",
       "function onWindowResize(){camera.aspect=window.innerWidth/window.innerHeight;camera.updateProjectionMatrix();renderer.setSize(window.innerWidth,window.innerHeight);controls.handleResize();render();}\n",
       "function animate(){requestAnimationFrame(animate);controls.update();}\n",
       "function render(){tracklight.position.copy(camera.position);renderer.render(scene,camera);}\n",
       "init();</script></body>\n",
       "</html>\" width=\"100%\" height=\"500px\" style=\"border:none;\"></iframe>"
      ],
      "text/plain": [
       "<IPython.core.display.HTML object>"
      ]
     },
     "execution_count": 5,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "mesh = trimesh.load_mesh(basename+'.ply')\n",
    "print('Number of nodes: ', len(mesh.vertices))\n",
    "mesh.show()"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "### Binding conformation prediction usign DeepDock"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "Load required libraries for docking"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 5,
   "metadata": {},
   "outputs": [],
   "source": [
    "from rdkit import Chem\n",
    "import deepdock\n",
    "from deepdock.models import *\n",
    "from deepdock.DockingFunction import dock_compound, get_random_conformation\n",
    "\n",
    "import numpy as np\n",
    "import torch\n",
    "# set the random seeds for reproducibility\n",
    "np.random.seed(123)\n",
    "torch.cuda.manual_seed_all(123)"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "Define the DeepDock model to use"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 6,
   "metadata": {},
   "outputs": [],
   "source": [
    "device = 'cuda' if torch.cuda.is_available() else 'cpu'\n",
    "\n",
    "ligand_model = LigandNet(28, residual_layers=10, dropout_rate=0.10)\n",
    "target_model = TargetNet(4, residual_layers=10, dropout_rate=0.10)\n",
    "model = DeepDock(ligand_model, target_model, hidden_dim=64, n_gaussians=10, dropout_rate=0.10, dist_threhold=7.).to(device)"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "Load pretrained model."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 7,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "<All keys matched successfully>"
      ]
     },
     "execution_count": 7,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "checkpoint = torch.load(deepdock.__path__[0]+'/../Trained_models/DeepDock_pdbbindv2019_13K_minTestLoss.chk', map_location=torch.device(device))\n",
    "model.load_state_dict(checkpoint['model_state_dict']) "
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "Define the path to the .ply file containing the target mesh and load the ligand as RDKIT ligand. Molecule can be loaded from any file type or smiles as long it is readable by RDKIT. It is recommended to start from a 3D molecule with all isomers defined. If starting from a SMILES the code will generate 3D coordinates and minimize them usign MMFF94. \n",
    "\n",
    "**Important:** As with every docking software, DeepDock is very susceptible to ligand preparation. In general we recommend to use the same ligand preparation steps that were used to prepare the training data, in this case PDBbind. If that is not possible, at lease use mol2 produced by Corina for compound containg chemical groups with conjugated bonds (eg. carboxylates, phosphates, sulphates, etc) since bond deffinition can change and can have great impact on results.\n"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 8,
   "metadata": {},
   "outputs": [],
   "source": [
    "target_ply = '1z6e_protein.ply'\n",
    "real_mol = Chem.MolFromMol2File('1z6e_ligand.mol2',sanitize=False, cleanupSubstructures=False)"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "The following compound computes the ligand binding conformation usign DeepDock. It returns the optimized molecule and the results from differential evolution algorithm"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 9,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "            fun: array([-258.85778592])\n",
      "            jac: array([-1.69022309e+02,  1.71047907e+02, -1.14398853e+02,  5.30523039e+01,\n",
      "        6.62718094e+00, -3.20072161e+01,  8.05214995e+01,  1.03612922e+02,\n",
      "        9.26440066e+01,  1.17157697e+00, -4.24169684e+01, -2.28344220e+01,\n",
      "        9.42156930e-01,  1.19297283e-01])\n",
      "        message: 'Optimization terminated successfully.'\n",
      "           nfev: 49853\n",
      "            nit: 316\n",
      " num_MixOfGauss: 517\n",
      "      num_atoms: 38\n",
      "   num_rotbonds: 8\n",
      "       rotbonds: [(14, 15, 7, 8), (22, 9, 21, 4), (23, 22, 9, 21), (8, 17, 20, 0), (7, 19, 21, 4), (29, 28, 25, 24), (28, 32, 34, 35), (32, 34, 35, 36)]\n",
      "        success: True\n",
      "              x: array([-0.99374445, -2.56988637, -3.12112576, 10.60745797, 27.68033189,\n",
      "       56.43378115, -1.93031307,  0.15773386, -0.30088624, -1.9763511 ,\n",
      "       -0.61640145,  0.54661285,  2.04593077,  0.16918374])\n"
     ]
    },
    {
     "data": {
      "image/png": "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\n",
      "text/plain": [
       "<rdkit.Chem.rdchem.Mol at 0x7f3b18a19080>"
      ]
     },
     "execution_count": 9,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "opt_mol, init_mol, result = dock_compound(real_mol, target_ply, model, dist_threshold=3., popsize=150, seed=123, device=device)\n",
    "print(result)\n",
    "opt_mol"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "**Results** \\\n",
    "fun: negative Score of the predicted molecule \\\n",
    "jac: \\\n",
    "message: Indicates if optimization finished correctly \\\n",
    "nfev: 42666 \\\n",
    "nit: number of iterations used to converge \\\n",
    "num_MixOfGauss: Number of mixture of guassians used to score the final molecule \\\n",
    "num_atoms: Number of heavy atoms in theligand \\\n",
    "num_rotbonds: Number of rotatable bonds in the ligand \\\n",
    "rotbonds: Rotatable bond in the ligand \\\n",
    "success: True or Fail depending if the optimization converged \\\n",
    "x: Final values to transform original molecule into the oenn with predicted binding conformation"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "You can visualize the bound ligand to the target using py3Dmol. This cell show code to visualze the predicted molecule (gray) and the co-crystalized molecule (red) and the starting conformation used by DeepDock (blue). "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 10,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "application/3dmoljs_load.v0": "<div id=\"3dmolviewer_1622717589202581\"  style=\"position: relative; width: 400px; height: 400px\">\n        <p id=\"3dmolwarning_1622717589202581\" style=\"background-color:#ffcccc;color:black\">You appear to be running in JupyterLab (or JavaScript failed to load for some other reason).  You need to install the 3dmol extension: <br>\n        <tt>jupyter labextension install jupyterlab_3dmol</tt></p>\n        </div>\n<script>\n\nvar loadScriptAsync = function(uri){\n  return new Promise((resolve, reject) => {\n    var tag = document.createElement('script');\n    tag.src = uri;\n    tag.async = true;\n    tag.onload = () => {\n      resolve();\n    };\n  var firstScriptTag = document.getElementsByTagName('script')[0];\n  firstScriptTag.parentNode.insertBefore(tag, firstScriptTag);\n});\n};\n\nif(typeof $3Dmolpromise === 'undefined') {\n$3Dmolpromise = null;\n  $3Dmolpromise = loadScriptAsync('https://3dmol.org/build/3Dmol.js');\n}\n\nvar viewer_1622717589202581 = null;\nvar warn = document.getElementById(\"3dmolwarning_1622717589202581\");\nif(warn) {\n    warn.parentNode.removeChild(warn);\n}\n$3Dmolpromise.then(function() {\nviewer_1622717589202581 = $3Dmol.createViewer($(\"#3dmolviewer_1622717589202581\"),{backgroundColor:\"white\"});\nviewer_1622717589202581.zoomTo();\n\tviewer_1622717589202581.addModelsAsFrames(\"HEADER    1Z6E_PROTEIN                                                          \\nCOMPND    1Z6E_PROTEIN                                                          \\nREMARK    GENERATED BY SYBYL (TRIPOS, INC.)       12-MAR-16                     \\nSEQRES   1 A  234  ILE VAL GLY GLY GLN GLU CYS LYS ASP GLY GLU CYS PRO          \\nSEQRES   2 A  234  TRP GLN ALA LEU LEU ILE ASN GLU GLU ASN GLU GLY PHE          \\nSEQRES   3 A  234  CYS GLY GLY THR ILE LEU SER GLU PHE TYR ILE LEU THR          \\nSEQRES   4 A  234  ALA ALA HIS CYS LEU TYR GLN ALA LYS ARG PHE LYS VAL          \\nSEQRES   5 A  234  ARG VAL GLY ASP ARG ASN THR GLU GLN GLU GLU GLY GLY          \\nSEQRES   6 A  234  GLU ALA VAL HIS GLU VAL GLU VAL VAL ILE LYS HIS ASN          \\nSEQRES   7 A  234  ARG PHE THR LYS GLU THR TYR ASP PHE ASP ILE ALA VAL          \\nSEQRES   8 A  234  LEU ARG LEU LYS THR PRO ILE THR PHE ARG MET ASN VAL          \\nSEQRES   9 A  234  ALA PRO ALA CYS LEU PRO GLU ARG ASP TRP ALA GLU SER          \\nSEQRES  10 A  234  THR LEU MET THR GLN LYS THR GLY ILE VAL SER GLY PHE          \\nSEQRES  11 A  234  GLY ARG THR HIS GLU LYS GLY ARG GLN SER THR ARG LEU          \\nSEQRES  12 A  234  LYS MET LEU GLU VAL PRO TYR VAL ASP ARG ASN SER CYS          \\nSEQRES  13 A  234  LYS LEU SER SER SER PHE ILE ILE THR GLN ASN MET PHE          \\nSEQRES  14 A  234  CYS ALA GLY TYR ASP THR LYS GLN GLU ASP ALA CYS GLN          \\nSEQRES  15 A  234  GLY ASP SER GLY GLY PRO HIS VAL THR ARG PHE LYS ASP          \\nSEQRES  16 A  234  THR TYR PHE VAL THR GLY ILE VAL SER TRP GLY GLU GLY          \\nSEQRES  17 A  234  CYS ALA ARG LYS GLY LYS TYR GLY ILE TYR THR LYS VAL          \\nSEQRES  18 A  234  THR ALA PHE LEU LYS TRP ILE ASP ARG SER MET LYS THR          \\nSEQRES   1 L   52  LYS LEU CYS SER LEU ASP ASN GLY ASP CYS ASP GLN PHE          \\nSEQRES   2 L   52  CYS HIS GLU GLU GLN ASN SER VAL VAL CYS SER CYS ALA          \\nSEQRES   3 L   52  ARG GLY TYR THR LEU ALA ASP ASN GLY LYS ALA CYS ILE          \\nSEQRES   4 L   52  PRO THR GLY PRO TYR PRO CYS GLY LYS GLN THR LEU GLU          \\nATOM      1  N   ILE A  16      10.159  21.223  47.670  1.00 -0.82           N  \\nATOM      2  CA  ILE A  16      10.781  22.003  46.569  1.00  0.04           C  \\nATOM      3  C   ILE A  16       9.769  22.267  45.462  1.00  0.62           C  \\nATOM      4  O   ILE A  16       9.106  21.345  44.982  1.00 -0.50           O  \\nATOM      5  CB  ILE A  16      11.992  21.243  45.946  1.00 -0.01           C  \\nATOM      6  CG1 ILE A  16      13.061  21.006  47.011  1.00 -0.05           C  \\nATOM      7  CG2 ILE A  16      12.591  22.041  44.785  1.00 -0.09           C  \\nATOM      8  CD1 ILE A  16      13.691  22.284  47.540  1.00 -0.09           C  \\nATOM      9  HA  ILE A  16      11.131  22.963  46.975  1.00  0.05           H  \\nATOM     10  HB  ILE A  16      11.643  20.271  45.567  1.00  0.02           H  \\nATOM     11 HG12 ILE A  16      12.599  20.472  47.854  1.00  0.03           H  \\nATOM     12 HG13 ILE A  16      13.855  20.383  46.573  1.00  0.03           H  \\nATOM     13 HD11 ILE A  16      12.911  22.921  47.983  1.00  0.03           H  \\nATOM     14 HD12 ILE A  16      14.440  22.034  48.306  1.00  0.03           H  \\nATOM     15 HD13 ILE A  16      14.178  22.822  46.713  1.00  0.03           H  \\nATOM     16 HG21 ILE A  16      12.926  23.023  45.149  1.00  0.03           H  \\nATOM     17 HG22 ILE A  16      13.448  21.493  44.367  1.00  0.03           H  \\nATOM     18 HG23 ILE A  16      11.829  22.180  44.004  1.00  0.03           H  \\nATOM     19  H   ILE A  16       9.179  21.023  47.649  1.00  0.30           H  \\nATOM     20 HNCA ILE A  16      10.731  20.892  48.447  1.00  0.30           H  \\nATOM     21  N   VAL A  17       9.646  23.535  45.078  1.00 -0.42           N  \\nATOM     22  CA  VAL A  17       8.758  23.943  43.999  1.00 -0.09           C  \\nATOM     23  C   VAL A  17       9.659  24.074  42.767  1.00  0.60           C  \\nATOM     24  O   VAL A  17      10.715  24.700  42.821  1.00 -0.57           O  \\nATOM     25  CB  VAL A  17       8.096  25.298  44.316  1.00  0.30           C  \\nATOM     26  CG1 VAL A  17       7.112  25.669  43.216  1.00 -0.32           C  \\nATOM     27  CG2 VAL A  17       7.404  25.227  45.662  1.00 -0.32           C  \\nATOM     28  HA  VAL A  17       7.980  23.184  43.832  1.00  0.10           H  \\nATOM     29  HB  VAL A  17       8.877  26.072  44.363  1.00 -0.03           H  \\nATOM     30 HG11 VAL A  17       6.339  24.890  43.137  1.00  0.08           H  \\nATOM     31 HG12 VAL A  17       6.638  26.632  43.457  1.00  0.08           H  \\nATOM     32 HG13 VAL A  17       7.647  25.753  42.259  1.00  0.08           H  \\nATOM     33 HG21 VAL A  17       8.141  24.981  46.441  1.00  0.08           H  \\nATOM     34 HG22 VAL A  17       6.942  26.199  45.888  1.00  0.08           H  \\nATOM     35 HG23 VAL A  17       6.627  24.449  45.634  1.00  0.08           H  \\nATOM     36  H   VAL A  17      10.184  24.234  45.549  1.00  0.27           H  \\nATOM     37  N   GLY A  18       9.253  23.470  41.658  1.00 -0.42           N  \\nATOM     38  CA  GLY A  18      10.072  23.533  40.464  1.00 -0.03           C  \\nATOM     39  C   GLY A  18      11.284  22.632  40.619  1.00  0.60           C  \\nATOM     40  O   GLY A  18      11.240  21.647  41.360  1.00 -0.57           O  \\nATOM     41  HA3 GLY A  18       9.480  23.202  39.598  1.00  0.07           H  \\nATOM     42  HA2 GLY A  18      10.406  24.569  40.305  1.00  0.07           H  \\nATOM     43  H   GLY A  18       8.385  22.973  41.646  1.00  0.27           H  \\nATOM     44  N   GLY A  19      12.368  22.966  39.925  1.00 -0.42           N  \\nATOM     45  CA  GLY A  19      13.577  22.163  40.006  1.00 -0.03           C  \\nATOM     46  C   GLY A  19      13.388  20.768  39.437  1.00  0.60           C  \\nATOM     47  O   GLY A  19      12.420  20.513  38.717  1.00 -0.57           O  \\nATOM     48  HA3 GLY A  19      14.375  22.669  39.442  1.00  0.07           H  \\nATOM     49  HA2 GLY A  19      13.873  22.076  41.062  1.00  0.07           H  \\nATOM     50  H   GLY A  19      12.351  23.778  39.341  1.00  0.27           H  \\nATOM     51  N   GLN A  20      14.315  19.865  39.755  1.00 -0.42           N  \\nATOM     52  CA  GLN A  20      14.256  18.483  39.279  1.00 -0.00           C  \\nATOM     53  C   GLN A  20      14.606  17.477  40.367  1.00  0.60           C  \\nATOM     54  O   GLN A  20      15.011  17.849  41.475  1.00 -0.57           O  \\nATOM     55  CB  GLN A  20      15.213  18.273  38.108  1.00 -0.00           C  \\nATOM     56  CG  GLN A  20      16.583  18.811  38.375  1.00 -0.06           C  \\nATOM     57  CD  GLN A  20      16.640  20.300  38.142  1.00  0.70           C  \\nATOM     58  OE1 GLN A  20      17.440  21.012  38.755  1.00 -0.61           O  \\nATOM     59  NE2 GLN A  20      15.795  20.782  37.236  1.00 -0.94           N  \\nATOM     60  HA  GLN A  20      13.229  18.285  38.938  1.00  0.09           H  \\nATOM     61  HB2 GLN A  20      15.292  17.194  37.908  1.00  0.02           H  \\nATOM     62  HB3 GLN A  20      14.802  18.781  37.223  1.00  0.02           H  \\nATOM     63  HG2 GLN A  20      16.853  18.601  39.420  1.00  0.04           H  \\nATOM     64  HG3 GLN A  20      17.300  18.315  37.704  1.00  0.04           H  \\nATOM     65 HE22 GLN A  20      15.783  21.761  37.035  1.00  0.43           H  \\nATOM     66 HE21 GLN A  20      15.172  20.165  36.756  1.00  0.43           H  \\nATOM     67  H   GLN A  20      15.078  20.142  40.340  1.00  0.27           H  \\nATOM     68  N   GLU A  21      14.445  16.199  40.028  1.00 -0.52           N  \\nATOM     69  CA  GLU A  21      14.742  15.099  40.936  1.00  0.04           C  \\nATOM     70  C   GLU A  21      16.237  14.997  41.138  1.00  0.54           C  \\nATOM     71  O   GLU A  21      17.011  15.333  40.247  1.00 -0.58           O  \\nATOM     72  CB  GLU A  21      14.285  13.753  40.348  1.00  0.06           C  \\nATOM     73  CG  GLU A  21      12.805  13.446  40.411  1.00  0.01           C  \\nATOM     74  CD  GLU A  21      12.473  12.131  39.726  1.00  0.81           C  \\nATOM     75  OE1 GLU A  21      11.326  11.659  39.856  1.00 -0.82           O  \\nATOM     76  OE2 GLU A  21      13.360  11.567  39.045  1.00 -0.82           O  \\nATOM     77  HA  GLU A  21      14.240  15.277  41.898  1.00  0.11           H  \\nATOM     78  HB2 GLU A  21      14.584  13.734  39.289  1.00 -0.02           H  \\nATOM     79  HB3 GLU A  21      14.813  12.956  40.892  1.00 -0.02           H  \\nATOM     80  HG2 GLU A  21      12.498  13.386  41.466  1.00 -0.04           H  \\nATOM     81  HG3 GLU A  21      12.252  14.256  39.914  1.00 -0.04           H  \\nATOM     82  H   GLU A  21      14.106  15.986  39.112  1.00  0.29           H  \\nATOM     83  N   CYS A  22      16.642  14.538  42.315  1.00 -0.42           N  \\nATOM     84  CA  CYS A  22      18.048  14.313  42.560  1.00  0.02           C  \\nATOM     85  C   CYS A  22      18.243  12.943  41.940  1.00  0.60           C  \\nATOM     86  O   CYS A  22      17.519  11.999  42.275  1.00 -0.57           O  \\nATOM     87  CB  CYS A  22      18.343  14.259  44.055  1.00 -0.12           C  \\nATOM     88  SG  CYS A  22      18.065  15.839  44.859  1.00 -0.31           S  \\nATOM     89  HA  CYS A  22      18.675  15.078  42.078  1.00  0.11           H  \\nATOM     90  HB2 CYS A  22      17.689  13.506  44.518  1.00  0.11           H  \\nATOM     91  HB3 CYS A  22      19.394  13.969  44.198  1.00  0.11           H  \\nATOM     92  HG  CYS A  22      18.272  15.757  45.842  1.00  0.19           H  \\nATOM     93  H   CYS A  22      15.973  14.347  43.034  1.00  0.27           H  \\nATOM     94  N   LYS A  23      19.183  12.843  41.006  1.00 -0.35           N  \\nATOM     95  CA  LYS A  23      19.449  11.579  40.360  1.00 -0.24           C  \\nATOM     96  C   LYS A  23      20.397  10.807  41.247  1.00  0.73           C  \\nATOM     97  O   LYS A  23      20.886  11.328  42.256  1.00 -0.59           O  \\nATOM     98  CB  LYS A  23      20.028  11.798  38.963  1.00 -0.01           C  \\nATOM     99  CG  LYS A  23      19.064  12.570  38.049  1.00  0.02           C  \\nATOM    100  CD  LYS A  23      17.729  11.843  37.960  1.00 -0.05           C  \\nATOM    101  CE  LYS A  23      16.693  12.611  37.168  1.00 -0.01           C  \\nATOM    102  NZ  LYS A  23      15.419  11.835  37.112  1.00 -0.39           N  \\nATOM    103  HA  LYS A  23      18.509  11.016  40.263  1.00  0.14           H  \\nATOM    104  HB2 LYS A  23      20.964  12.369  39.053  1.00  0.04           H  \\nATOM    105  HB3 LYS A  23      20.238  10.818  38.509  1.00  0.04           H  \\nATOM    106  HG2 LYS A  23      18.902  13.578  38.459  1.00  0.01           H  \\nATOM    107  HG3 LYS A  23      19.502  12.650  37.043  1.00  0.01           H  \\nATOM    108  HD2 LYS A  23      17.891  10.869  37.475  1.00  0.06           H  \\nATOM    109  HD3 LYS A  23      17.346  11.686  38.979  1.00  0.06           H  \\nATOM    110  HE2 LYS A  23      16.508  13.581  37.653  1.00  0.11           H  \\nATOM    111  HE3 LYS A  23      17.064  12.777  36.146  1.00  0.11           H  \\nATOM    112  HZ1 LYS A  23      15.082  11.675  38.048  1.00  0.34           H  \\nATOM    113  HZ2 LYS A  23      14.731  12.356  36.592  1.00  0.34           H  \\nATOM    114  HZ3 LYS A  23      15.584  10.950  36.658  1.00  0.34           H  \\nATOM    115  H   LYS A  23      19.712  13.652  40.748  1.00  0.27           H  \\nATOM    116  N   ASP A  24      20.639   9.559  40.879  1.00 -0.52           N  \\nATOM    117  CA  ASP A  24      21.483   8.691  41.666  1.00  0.04           C  \\nATOM    118  C   ASP A  24      22.818   9.307  42.077  1.00  0.54           C  \\nATOM    119  O   ASP A  24      23.625   9.692  41.236  1.00 -0.58           O  \\nATOM    120  CB  ASP A  24      21.687   7.390  40.902  1.00 -0.03           C  \\nATOM    121  CG  ASP A  24      21.847   6.208  41.818  1.00  0.80           C  \\nATOM    122  OD1 ASP A  24      21.344   6.279  42.962  1.00 -0.80           O  \\nATOM    123  OD2 ASP A  24      22.464   5.203  41.390  1.00 -0.80           O  \\nATOM    124  HA  ASP A  24      20.940   8.459  42.594  1.00  0.09           H  \\nATOM    125  HB2 ASP A  24      20.814   7.220  40.254  1.00 -0.01           H  \\nATOM    126  HB3 ASP A  24      22.591   7.482  40.282  1.00 -0.01           H  \\nATOM    127  H   ASP A  24      20.228   9.209  40.037  1.00  0.29           H  \\nATOM    128  N   GLY A  25      23.020   9.417  43.388  1.00 -0.42           N  \\nATOM    129  CA  GLY A  25      24.250   9.966  43.932  1.00 -0.03           C  \\nATOM    130  C   GLY A  25      24.436  11.478  43.933  1.00  0.60           C  \\nATOM    131  O   GLY A  25      25.432  11.956  44.468  1.00 -0.57           O  \\nATOM    132  HA3 GLY A  25      24.321   9.630  44.977  1.00  0.07           H  \\nATOM    133  HA2 GLY A  25      25.081   9.538  43.352  1.00  0.07           H  \\nATOM    134  H   GLY A  25      22.304   9.113  44.017  1.00  0.27           H  \\nATOM    135  N   GLU A  26      23.486  12.229  43.372  1.00 -0.52           N  \\nATOM    136  CA  GLU A  26      23.590  13.685  43.278  1.00  0.04           C  \\nATOM    137  C   GLU A  26      23.441  14.515  44.549  1.00  0.54           C  \\nATOM    138  O   GLU A  26      24.027  15.593  44.644  1.00 -0.58           O  \\nATOM    139  CB  GLU A  26      22.600  14.222  42.245  1.00  0.06           C  \\nATOM    140  CG  GLU A  26      22.875  13.792  40.822  1.00  0.01           C  \\nATOM    141  CD  GLU A  26      22.064  14.587  39.811  1.00  0.81           C  \\nATOM    142  OE1 GLU A  26      20.879  14.896  40.097  1.00 -0.82           O  \\nATOM    143  OE2 GLU A  26      22.611  14.892  38.726  1.00 -0.82           O  \\nATOM    144  HA  GLU A  26      24.605  13.884  42.903  1.00  0.11           H  \\nATOM    145  HB2 GLU A  26      21.594  13.872  42.520  1.00 -0.02           H  \\nATOM    146  HB3 GLU A  26      22.629  15.321  42.282  1.00 -0.02           H  \\nATOM    147  HG2 GLU A  26      23.945  13.936  40.609  1.00 -0.04           H  \\nATOM    148  HG3 GLU A  26      22.621  12.727  40.719  1.00 -0.04           H  \\nATOM    149  H   GLU A  26      22.673  11.780  43.002  1.00  0.29           H  \\nATOM    150  N   CYS A  27      22.659  14.035  45.511  1.00 -0.42           N  \\nATOM    151  CA  CYS A  27      22.450  14.777  46.756  1.00  0.02           C  \\nATOM    152  C   CYS A  27      22.615  13.808  47.920  1.00  0.60           C  \\nATOM    153  O   CYS A  27      21.699  13.612  48.722  1.00 -0.57           O  \\nATOM    154  CB  CYS A  27      21.044  15.390  46.770  1.00 -0.12           C  \\nATOM    155  SG  CYS A  27      20.600  16.222  45.218  1.00 -0.31           S  \\nATOM    156  HA  CYS A  27      23.196  15.581  46.837  1.00  0.11           H  \\nATOM    157  HB2 CYS A  27      20.316  14.587  46.955  1.00  0.11           H  \\nATOM    158  HB3 CYS A  27      20.993  16.126  47.586  1.00  0.11           H  \\nATOM    159  HG  CYS A  27      19.669  16.601  45.294  1.00  0.19           H  \\nATOM    160  H   CYS A  27      22.206  13.153  45.382  1.00  0.27           H  \\nATOM    161  N   PRO A  28      23.812  13.205  48.034  1.00 -0.25           N  \\nATOM    162  CA  PRO A  28      24.131  12.236  49.084  1.00 -0.03           C  \\nATOM    163  C   PRO A  28      24.135  12.760  50.508  1.00  0.59           C  \\nATOM    164  O   PRO A  28      24.079  11.976  51.454  1.00 -0.57           O  \\nATOM    165  CB  PRO A  28      25.497  11.704  48.654  1.00 -0.01           C  \\nATOM    166  CG  PRO A  28      26.131  12.900  48.026  1.00  0.02           C  \\nATOM    167  CD  PRO A  28      25.000  13.485  47.198  1.00  0.02           C  \\nATOM    168  HA  PRO A  28      23.392  11.422  49.047  1.00  0.06           H  \\nATOM    169  HD3 PRO A  28      24.924  12.987  46.220  1.00  0.04           H  \\nATOM    170  HD2 PRO A  28      25.135  14.566  47.049  1.00  0.04           H  \\nATOM    171  HG3 PRO A  28      26.980  12.610  47.389  1.00  0.02           H  \\nATOM    172  HG2 PRO A  28      26.473  13.614  48.790  1.00  0.02           H  \\nATOM    173  HB2 PRO A  28      26.078  11.356  49.521  1.00  0.03           H  \\nATOM    174  HB3 PRO A  28      25.393  10.883  47.929  1.00  0.03           H  \\nATOM    175  N   TRP A  29      24.204  14.081  50.657  1.00 -0.42           N  \\nATOM    176  CA  TRP A  29      24.233  14.729  51.975  1.00 -0.03           C  \\nATOM    177  C   TRP A  29      22.858  15.070  52.531  1.00  0.60           C  \\nATOM    178  O   TRP A  29      22.747  15.611  53.624  1.00 -0.57           O  \\nATOM    179  CB  TRP A  29      25.094  15.987  51.903  1.00 -0.01           C  \\nATOM    180  CG  TRP A  29      24.952  16.694  50.600  1.00 -0.14           C  \\nATOM    181  CD1 TRP A  29      23.890  17.449  50.187  1.00 -0.16           C  \\nATOM    182  CD2 TRP A  29      25.870  16.653  49.501  1.00  0.12           C  \\nATOM    183  NE1 TRP A  29      24.089  17.881  48.898  1.00 -0.34           N  \\nATOM    184  CE2 TRP A  29      25.295  17.407  48.451  1.00  0.14           C  \\nATOM    185  CE3 TRP A  29      27.121  16.051  49.297  1.00 -0.24           C  \\nATOM    186  CZ2 TRP A  29      25.930  17.577  47.209  1.00 -0.26           C  \\nATOM    187  CZ3 TRP A  29      27.755  16.219  48.056  1.00 -0.20           C  \\nATOM    188  CH2 TRP A  29      27.153  16.978  47.031  1.00 -0.11           C  \\nATOM    189  HA  TRP A  29      24.706  14.027  52.678  1.00  0.11           H  \\nATOM    190  HB2 TRP A  29      24.792  16.670  52.711  1.00  0.03           H  \\nATOM    191  HB3 TRP A  29      26.148  15.703  52.038  1.00  0.03           H  \\nATOM    192  HE1 TRP A  29      23.438  18.466  48.356  1.00  0.34           H  \\nATOM    193  HD1 TRP A  29      23.013  17.675  50.792  1.00  0.21           H  \\nATOM    194  HZ2 TRP A  29      25.471  18.160  46.419  1.00  0.16           H  \\nATOM    195  HH2 TRP A  29      27.666  17.091  46.083  1.00  0.14           H  \\nATOM    196  HZ3 TRP A  29      28.721  15.759  47.883  1.00  0.14           H  \\nATOM    197  HE3 TRP A  29      27.588  15.468  50.082  1.00  0.17           H  \\nATOM    198  H   TRP A  29      24.237  14.655  49.839  1.00  0.27           H  \\nATOM    199  N   GLN A  30      21.812  14.757  51.780  1.00 -0.42           N  \\nATOM    200  CA  GLN A  30      20.465  15.022  52.248  1.00 -0.00           C  \\nATOM    201  C   GLN A  30      20.066  14.030  53.347  1.00  0.60           C  \\nATOM    202  O   GLN A  30      20.282  12.824  53.227  1.00 -0.57           O  \\nATOM    203  CB  GLN A  30      19.461  14.922  51.091  1.00 -0.00           C  \\nATOM    204  CG  GLN A  30      17.999  15.064  51.531  1.00 -0.06           C  \\nATOM    205  CD  GLN A  30      17.549  16.513  51.652  1.00  0.70           C  \\nATOM    206  OE1 GLN A  30      16.785  16.873  52.549  1.00 -0.61           O  \\nATOM    207  NE2 GLN A  30      18.007  17.344  50.733  1.00 -0.94           N  \\nATOM    208  HA  GLN A  30      20.432  16.041  52.661  1.00  0.09           H  \\nATOM    209  HB2 GLN A  30      19.685  15.719  50.367  1.00  0.02           H  \\nATOM    210  HB3 GLN A  30      19.585  13.942  50.607  1.00  0.02           H  \\nATOM    211  HG2 GLN A  30      17.360  14.560  50.791  1.00  0.04           H  \\nATOM    212  HG3 GLN A  30      17.879  14.578  52.510  1.00  0.04           H  \\nATOM    213 HE22 GLN A  30      17.747  18.309  50.758  1.00  0.43           H  \\nATOM    214 HE21 GLN A  30      18.613  17.008  50.012  1.00  0.43           H  \\nATOM    215  H   GLN A  30      21.952  14.335  50.884  1.00  0.27           H  \\nATOM    216  N   ALA A  31      19.491  14.554  54.421  1.00 -0.42           N  \\nATOM    217  CA  ALA A  31      19.018  13.722  55.515  1.00  0.03           C  \\nATOM    218  C   ALA A  31      17.551  14.089  55.664  1.00  0.60           C  \\nATOM    219  O   ALA A  31      17.139  15.185  55.260  1.00 -0.57           O  \\nATOM    220  CB  ALA A  31      19.792  14.036  56.797  1.00 -0.18           C  \\nATOM    221  HA  ALA A  31      19.129  12.655  55.271  1.00  0.08           H  \\nATOM    222  HB1 ALA A  31      19.422  13.399  57.614  1.00  0.06           H  \\nATOM    223  HB2 ALA A  31      20.863  13.841  56.636  1.00  0.06           H  \\nATOM    224  HB3 ALA A  31      19.648  15.094  57.063  1.00  0.06           H  \\nATOM    225  H   ALA A  31      19.380  15.546  54.480  1.00  0.27           H  \\nATOM    226  N   LEU A  32      16.753  13.181  56.213  1.00 -0.42           N  \\nATOM    227  CA  LEU A  32      15.333  13.450  56.406  1.00 -0.05           C  \\nATOM    228  C   LEU A  32      14.937  13.133  57.836  1.00  0.60           C  \\nATOM    229  O   LEU A  32      15.207  12.045  58.327  1.00 -0.57           O  \\nATOM    230  CB  LEU A  32      14.492  12.604  55.447  1.00 -0.11           C  \\nATOM    231  CG  LEU A  32      12.971  12.781  55.504  1.00  0.35           C  \\nATOM    232  CD1 LEU A  32      12.581  14.207  55.138  1.00 -0.41           C  \\nATOM    233  CD2 LEU A  32      12.332  11.811  54.533  1.00 -0.41           C  \\nATOM    234  HA  LEU A  32      15.142  14.515  56.207  1.00  0.09           H  \\nATOM    235  HB2 LEU A  32      14.815  12.845  54.423  1.00  0.05           H  \\nATOM    236  HB3 LEU A  32      14.710  11.547  55.661  1.00  0.05           H  \\nATOM    237  HG  LEU A  32      12.619  12.563  56.523  1.00 -0.04           H  \\nATOM    238 HD21 LEU A  32      12.607  10.782  54.808  1.00  0.10           H  \\nATOM    239 HD22 LEU A  32      11.238  11.921  54.572  1.00  0.10           H  \\nATOM    240 HD23 LEU A  32      12.686  12.025  53.514  1.00  0.10           H  \\nATOM    241 HD11 LEU A  32      12.936  14.435  54.122  1.00  0.10           H  \\nATOM    242 HD12 LEU A  32      11.486  14.309  55.175  1.00  0.10           H  \\nATOM    243 HD13 LEU A  32      13.039  14.907  55.852  1.00  0.10           H  \\nATOM    244  H   LEU A  32      17.131  12.300  56.498  1.00  0.27           H  \\nATOM    245  N   LEU A  33      14.316  14.095  58.510  1.00 -0.42           N  \\nATOM    246  CA  LEU A  33      13.876  13.893  59.884  1.00 -0.05           C  \\nATOM    247  C   LEU A  33      12.516  13.243  59.796  1.00  0.60           C  \\nATOM    248  O   LEU A  33      11.591  13.812  59.222  1.00 -0.57           O  \\nATOM    249  CB  LEU A  33      13.750  15.221  60.627  1.00 -0.11           C  \\nATOM    250  CG  LEU A  33      14.967  16.143  60.646  1.00  0.35           C  \\nATOM    251  CD1 LEU A  33      14.717  17.244  61.659  1.00 -0.41           C  \\nATOM    252  CD2 LEU A  33      16.222  15.380  61.020  1.00 -0.41           C  \\nATOM    253  HA  LEU A  33      14.583  13.240  60.416  1.00  0.09           H  \\nATOM    254  HB2 LEU A  33      12.923  15.779  60.164  1.00  0.05           H  \\nATOM    255  HB3 LEU A  33      13.497  14.990  61.672  1.00  0.05           H  \\nATOM    256  HG  LEU A  33      15.102  16.586  59.648  1.00 -0.04           H  \\nATOM    257 HD21 LEU A  33      16.392  14.574  60.291  1.00  0.10           H  \\nATOM    258 HD22 LEU A  33      17.083  16.065  61.016  1.00  0.10           H  \\nATOM    259 HD23 LEU A  33      16.103  14.948  62.024  1.00  0.10           H  \\nATOM    260 HD11 LEU A  33      14.556  16.799  62.652  1.00  0.10           H  \\nATOM    261 HD12 LEU A  33      15.589  17.914  61.695  1.00  0.10           H  \\nATOM    262 HD13 LEU A  33      13.826  17.817  61.365  1.00  0.10           H  \\nATOM    263  H   LEU A  33      14.147  14.975  58.065  1.00  0.27           H  \\nATOM    264  N   ILE A  34      12.398  12.045  60.350  1.00 -0.42           N  \\nATOM    265  CA  ILE A  34      11.132  11.341  60.299  1.00 -0.06           C  \\nATOM    266  C   ILE A  34      10.484  11.242  61.668  1.00  0.60           C  \\nATOM    267  O   ILE A  34      11.162  11.080  62.681  1.00 -0.57           O  \\nATOM    268  CB  ILE A  34      11.309   9.933  59.709  1.00  0.13           C  \\nATOM    269  CG1 ILE A  34      12.433   9.202  60.440  1.00 -0.04           C  \\nATOM    270  CG2 ILE A  34      11.634  10.028  58.224  1.00 -0.32           C  \\nATOM    271  CD1 ILE A  34      12.564   7.757  60.043  1.00 -0.07           C  \\nATOM    272  HA  ILE A  34      10.457  11.909  59.642  1.00  0.09           H  \\nATOM    273  HB  ILE A  34      10.372   9.370  59.836  1.00  0.02           H  \\nATOM    274 HG12 ILE A  34      13.382   9.712  60.218  1.00  0.02           H  \\nATOM    275 HG13 ILE A  34      12.235   9.250  61.521  1.00  0.02           H  \\nATOM    276 HD11 ILE A  34      12.763   7.690  58.963  1.00  0.02           H  \\nATOM    277 HD12 ILE A  34      13.395   7.298  60.598  1.00  0.02           H  \\nATOM    278 HD13 ILE A  34      11.629   7.226  60.277  1.00  0.02           H  \\nATOM    279 HG21 ILE A  34      12.560  10.606  58.088  1.00  0.09           H  \\nATOM    280 HG22 ILE A  34      11.769   9.017  57.813  1.00  0.09           H  \\nATOM    281 HG23 ILE A  34      10.808  10.530  57.699  1.00  0.09           H  \\nATOM    282  H   ILE A  34      13.184  11.626  60.804  1.00  0.27           H  \\nATOM    283  N   ASN A  35       9.165  11.365  61.693  1.00 -0.42           N  \\nATOM    284  CA  ASN A  35       8.430  11.290  62.944  1.00  0.01           C  \\nATOM    285  C   ASN A  35       8.062   9.845  63.276  1.00  0.60           C  \\nATOM    286  O   ASN A  35       8.453   8.910  62.569  1.00 -0.57           O  \\nATOM    287  CB  ASN A  35       7.160  12.143  62.873  1.00 -0.20           C  \\nATOM    288  CG  ASN A  35       6.219  11.698  61.770  1.00  0.71           C  \\nATOM    289  OD1 ASN A  35       6.122  10.511  61.463  1.00 -0.59           O  \\nATOM    290  ND2 ASN A  35       5.511  12.653  61.173  1.00 -0.92           N  \\nATOM    291  HA  ASN A  35       9.072  11.681  63.747  1.00  0.10           H  \\nATOM    292  HB2 ASN A  35       6.633  12.071  63.836  1.00  0.08           H  \\nATOM    293  HB3 ASN A  35       7.448  13.189  62.690  1.00  0.08           H  \\nATOM    294 HD22 ASN A  35       4.874  12.418  60.439  1.00  0.42           H  \\nATOM    295 HD21 ASN A  35       5.616  13.606  61.459  1.00  0.42           H  \\nATOM    296  H   ASN A  35       8.668  11.512  60.838  1.00  0.27           H  \\nATOM    297  N   GLU A  36       7.302   9.683  64.356  1.00 -0.52           N  \\nATOM    298  CA  GLU A  36       6.864   8.373  64.825  1.00  0.04           C  \\nATOM    299  C   GLU A  36       6.062   7.606  63.781  1.00  0.54           C  \\nATOM    300  O   GLU A  36       6.145   6.376  63.706  1.00 -0.58           O  \\nATOM    301  CB  GLU A  36       6.028   8.514  66.107  1.00  0.06           C  \\nATOM    302  CG  GLU A  36       6.809   9.008  67.326  1.00  0.01           C  \\nATOM    303  CD  GLU A  36       6.872  10.531  67.434  1.00  0.81           C  \\nATOM    304  OE1 GLU A  36       7.034  11.210  66.394  1.00 -0.82           O  \\nATOM    305  OE2 GLU A  36       6.772  11.047  68.569  1.00 -0.82           O  \\nATOM    306  HA  GLU A  36       7.763   7.784  65.060  1.00  0.11           H  \\nATOM    307  HB2 GLU A  36       5.214   9.227  65.909  1.00 -0.02           H  \\nATOM    308  HB3 GLU A  36       5.602   7.529  66.349  1.00 -0.02           H  \\nATOM    309  HG2 GLU A  36       6.325   8.614  68.232  1.00 -0.04           H  \\nATOM    310  HG3 GLU A  36       7.837   8.621  67.261  1.00 -0.04           H  \\nATOM    311  H   GLU A  36       7.019  10.494  64.868  1.00  0.29           H  \\nATOM    312  N   GLU A  37       5.287   8.332  62.979  1.00 -0.52           N  \\nATOM    313  CA  GLU A  37       4.472   7.713  61.934  1.00  0.04           C  \\nATOM    314  C   GLU A  37       5.362   7.415  60.724  1.00  0.54           C  \\nATOM    315  O   GLU A  37       4.885   7.057  59.648  1.00 -0.58           O  \\nATOM    316  CB  GLU A  37       3.323   8.647  61.538  1.00  0.06           C  \\nATOM    317  CG  GLU A  37       2.617   9.325  62.722  1.00  0.01           C  \\nATOM    318  CD  GLU A  37       1.954   8.346  63.681  1.00  0.81           C  \\nATOM    319  OE1 GLU A  37       2.658   7.466  64.219  1.00 -0.82           O  \\nATOM    320  OE2 GLU A  37       0.726   8.462  63.903  1.00 -0.82           O  \\nATOM    321  HA  GLU A  37       4.051   6.770  62.313  1.00  0.11           H  \\nATOM    322  HB2 GLU A  37       3.729   9.433  60.884  1.00 -0.02           H  \\nATOM    323  HB3 GLU A  37       2.577   8.058  60.984  1.00 -0.02           H  \\nATOM    324  HG2 GLU A  37       3.362   9.909  63.282  1.00 -0.04           H  \\nATOM    325  HG3 GLU A  37       1.844  10.000  62.325  1.00 -0.04           H  \\nATOM    326  H   GLU A  37       5.261   9.325  63.094  1.00  0.29           H  \\nATOM    327  N   ASN A  38       6.668   7.575  60.927  1.00 -0.42           N  \\nATOM    328  CA  ASN A  38       7.687   7.323  59.910  1.00  0.01           C  \\nATOM    329  C   ASN A  38       7.673   8.221  58.675  1.00  0.60           C  \\nATOM    330  O   ASN A  38       8.114   7.813  57.597  1.00 -0.57           O  \\nATOM    331  CB  ASN A  38       7.633   5.867  59.452  1.00 -0.20           C  \\nATOM    332  CG  ASN A  38       8.989   5.204  59.502  1.00  0.71           C  \\nATOM    333  OD1 ASN A  38       9.418   4.714  60.553  1.00 -0.59           O  \\nATOM    334  ND2 ASN A  38       9.687   5.202  58.371  1.00 -0.92           N  \\nATOM    335  HA  ASN A  38       8.657   7.485  60.403  1.00  0.10           H  \\nATOM    336  HB2 ASN A  38       6.944   5.314  60.108  1.00  0.08           H  \\nATOM    337  HB3 ASN A  38       7.260   5.834  58.418  1.00  0.08           H  \\nATOM    338 HD22 ASN A  38      10.592   4.778  58.343  1.00  0.42           H  \\nATOM    339 HD21 ASN A  38       9.307   5.625  57.548  1.00  0.42           H  \\nATOM    340  H   ASN A  38       6.970   7.886  61.828  1.00  0.27           H  \\nATOM    341  N   GLU A  39       7.178   9.442  58.826  1.00 -0.52           N  \\nATOM    342  CA  GLU A  39       7.134  10.369  57.706  1.00  0.04           C  \\nATOM    343  C   GLU A  39       8.018  11.601  57.920  1.00  0.54           C  \\nATOM    344  O   GLU A  39       8.156  12.111  59.035  1.00 -0.58           O  \\nATOM    345  CB  GLU A  39       5.684  10.775  57.418  1.00  0.06           C  \\nATOM    346  CG  GLU A  39       4.775  10.798  58.640  1.00  0.01           C  \\nATOM    347  CD  GLU A  39       3.299  10.812  58.271  1.00  0.81           C  \\nATOM    348  OE1 GLU A  39       2.849   9.878  57.559  1.00 -0.82           O  \\nATOM    349  OE2 GLU A  39       2.590  11.758  58.694  1.00 -0.82           O  \\nATOM    350  HA  GLU A  39       7.519   9.839  56.822  1.00  0.11           H  \\nATOM    351  HB2 GLU A  39       5.691  11.783  56.977  1.00 -0.02           H  \\nATOM    352  HB3 GLU A  39       5.266  10.061  56.693  1.00 -0.02           H  \\nATOM    353  HG2 GLU A  39       4.978   9.903  59.247  1.00 -0.04           H  \\nATOM    354  HG3 GLU A  39       4.999  11.699  59.229  1.00 -0.04           H  \\nATOM    355  H   GLU A  39       6.831   9.728  59.719  1.00  0.29           H  \\nATOM    356  N   GLY A  40       8.632  12.062  56.837  1.00 -0.42           N  \\nATOM    357  CA  GLY A  40       9.498  13.214  56.924  1.00 -0.03           C  \\nATOM    358  C   GLY A  40       8.730  14.486  57.198  1.00  0.60           C  \\nATOM    359  O   GLY A  40       7.643  14.697  56.656  1.00 -0.57           O  \\nATOM    360  HA3 GLY A  40      10.220  13.054  57.738  1.00  0.07           H  \\nATOM    361  HA2 GLY A  40      10.038  13.324  55.972  1.00  0.07           H  \\nATOM    362  H   GLY A  40       8.494  11.609  55.956  1.00  0.27           H  \\nATOM    363  N   PHE A  41       9.289  15.328  58.062  1.00 -0.42           N  \\nATOM    364  CA  PHE A  41       8.673  16.606  58.393  1.00 -0.00           C  \\nATOM    365  C   PHE A  41       9.716  17.705  58.210  1.00  0.60           C  \\nATOM    366  O   PHE A  41       9.389  18.885  58.186  1.00 -0.57           O  \\nATOM    367  CB  PHE A  41       8.113  16.593  59.825  1.00 -0.03           C  \\nATOM    368  CG  PHE A  41       9.141  16.355  60.882  1.00  0.01           C  \\nATOM    369  CD1 PHE A  41       9.859  17.419  61.428  1.00 -0.13           C  \\nATOM    370  CD2 PHE A  41       9.387  15.064  61.345  1.00 -0.13           C  \\nATOM    371  CE1 PHE A  41      10.807  17.198  62.422  1.00 -0.17           C  \\nATOM    372  CE2 PHE A  41      10.329  14.833  62.331  1.00 -0.17           C  \\nATOM    373  CZ  PHE A  41      11.039  15.894  62.874  1.00 -0.11           C  \\nATOM    374  HA  PHE A  41       7.840  16.790  57.699  1.00  0.10           H  \\nATOM    375  HB2 PHE A  41       7.638  17.566  60.019  1.00  0.03           H  \\nATOM    376  HB3 PHE A  41       7.358  15.796  59.893  1.00  0.03           H  \\nATOM    377  HD2 PHE A  41       8.833  14.231  60.927  1.00  0.13           H  \\nATOM    378  HE2 PHE A  41      10.513  13.823  62.679  1.00  0.14           H  \\nATOM    379  HZ  PHE A  41      11.774  15.713  63.649  1.00  0.13           H  \\nATOM    380  HE1 PHE A  41      11.361  18.029  62.843  1.00  0.14           H  \\nATOM    381  HD1 PHE A  41       9.677  18.427  61.075  1.00  0.13           H  \\nATOM    382  H   PHE A  41      10.155  15.078  58.496  1.00  0.27           H  \\nATOM    383  N   CYS A  42      10.978  17.310  58.068  1.00 -0.42           N  \\nATOM    384  CA  CYS A  42      12.056  18.277  57.843  1.00  0.02           C  \\nATOM    385  C   CYS A  42      13.275  17.620  57.224  1.00  0.60           C  \\nATOM    386  O   CYS A  42      13.366  16.391  57.173  1.00 -0.57           O  \\nATOM    387  CB  CYS A  42      12.460  18.976  59.142  1.00 -0.12           C  \\nATOM    388  SG  CYS A  42      11.449  20.419  59.545  1.00 -0.31           S  \\nATOM    389  HA  CYS A  42      11.684  19.039  57.143  1.00  0.11           H  \\nATOM    390  HB2 CYS A  42      12.374  18.252  59.966  1.00  0.11           H  \\nATOM    391  HB3 CYS A  42      13.506  19.302  59.049  1.00  0.11           H  \\nATOM    392  HG  CYS A  42      11.772  20.825  60.409  1.00  0.19           H  \\nATOM    393  H   CYS A  42      11.195  16.335  58.116  1.00  0.27           H  \\nATOM    394  N   GLY A  43      14.198  18.447  56.741  1.00 -0.42           N  \\nATOM    395  CA  GLY A  43      15.400  17.923  56.136  1.00 -0.03           C  \\nATOM    396  C   GLY A  43      16.573  18.156  57.059  1.00  0.60           C  \\nATOM    397  O   GLY A  43      16.413  18.615  58.189  1.00 -0.57           O  \\nATOM    398  HA3 GLY A  43      15.281  16.844  55.960  1.00  0.07           H  \\nATOM    399  HA2 GLY A  43      15.581  18.433  55.178  1.00  0.07           H  \\nATOM    400  H   GLY A  43      14.059  19.436  56.797  1.00  0.27           H  \\nATOM    401  N   GLY A  44      17.755  17.830  56.562  1.00 -0.42           N  \\nATOM    402  CA  GLY A  44      18.970  18.004  57.321  1.00 -0.03           C  \\nATOM    403  C   GLY A  44      20.106  17.791  56.353  1.00  0.60           C  \\nATOM    404  O   GLY A  44      19.870  17.402  55.209  1.00 -0.57           O  \\nATOM    405  HA3 GLY A  44      19.014  19.019  57.743  1.00  0.07           H  \\nATOM    406  HA2 GLY A  44      19.020  17.266  58.135  1.00  0.07           H  \\nATOM    407  H   GLY A  44      17.808  17.454  55.637  1.00  0.27           H  \\nATOM    408  N   THR A  45      21.331  18.068  56.793  1.00 -0.42           N  \\nATOM    409  CA  THR A  45      22.509  17.873  55.951  1.00 -0.04           C  \\nATOM    410  C   THR A  45      23.525  17.046  56.718  1.00  0.60           C  \\nATOM    411  O   THR A  45      23.805  17.321  57.885  1.00 -0.57           O  \\nATOM    412  CB  THR A  45      23.198  19.192  55.588  1.00  0.37           C  \\nATOM    413  OG1 THR A  45      22.254  20.072  54.970  1.00 -0.68           O  \\nATOM    414  CG2 THR A  45      24.367  18.936  54.631  1.00 -0.24           C  \\nATOM    415  HA  THR A  45      22.210  17.350  55.030  1.00  0.10           H  \\nATOM    416  HB  THR A  45      23.582  19.661  56.506  1.00  0.00           H  \\nATOM    417  HG1 THR A  45      22.683  20.889  54.746  1.00  0.41           H  \\nATOM    418 HG23 THR A  45      25.309  18.916  55.199  1.00  0.06           H  \\nATOM    419 HG21 THR A  45      24.223  17.969  54.126  1.00  0.06           H  \\nATOM    420 HG22 THR A  45      24.409  19.739  53.880  1.00  0.06           H  \\nATOM    421  H   THR A  45      21.448  18.418  57.722  1.00  0.27           H  \\nATOM    422  N   ILE A  46      24.070  16.028  56.063  1.00 -0.42           N  \\nATOM    423  CA  ILE A  46      25.072  15.190  56.698  1.00 -0.06           C  \\nATOM    424  C   ILE A  46      26.384  15.971  56.724  1.00  0.60           C  \\nATOM    425  O   ILE A  46      26.886  16.395  55.678  1.00 -0.57           O  \\nATOM    426  CB  ILE A  46      25.293  13.877  55.913  1.00  0.13           C  \\nATOM    427  CG1 ILE A  46      23.980  13.090  55.831  1.00 -0.04           C  \\nATOM    428  CG2 ILE A  46      26.362  13.040  56.602  1.00 -0.32           C  \\nATOM    429  CD1 ILE A  46      24.049  11.875  54.927  1.00 -0.07           C  \\nATOM    430  HA  ILE A  46      24.754  14.951  57.724  1.00  0.09           H  \\nATOM    431  HB  ILE A  46      25.629  14.120  54.894  1.00  0.02           H  \\nATOM    432 HG12 ILE A  46      23.714  12.754  56.844  1.00  0.02           H  \\nATOM    433 HG13 ILE A  46      23.197  13.762  55.450  1.00  0.02           H  \\nATOM    434 HD11 ILE A  46      24.827  11.189  55.293  1.00  0.02           H  \\nATOM    435 HD12 ILE A  46      23.077  11.361  54.929  1.00  0.02           H  \\nATOM    436 HD13 ILE A  46      24.293  12.193  53.903  1.00  0.02           H  \\nATOM    437 HG21 ILE A  46      26.043  12.811  57.629  1.00  0.09           H  \\nATOM    438 HG22 ILE A  46      26.509  12.102  56.046  1.00  0.09           H  \\nATOM    439 HG23 ILE A  46      27.307  13.602  56.629  1.00  0.09           H  \\nATOM    440  H   ILE A  46      23.788  15.836  55.123  1.00  0.27           H  \\nATOM    441  N   LEU A  47      26.932  16.166  57.919  1.00 -0.42           N  \\nATOM    442  CA  LEU A  47      28.198  16.880  58.081  1.00 -0.05           C  \\nATOM    443  C   LEU A  47      29.346  15.897  58.314  1.00  0.60           C  \\nATOM    444  O   LEU A  47      30.484  16.164  57.941  1.00 -0.57           O  \\nATOM    445  CB  LEU A  47      28.120  17.853  59.261  1.00 -0.11           C  \\nATOM    446  CG  LEU A  47      27.121  19.010  59.166  1.00  0.35           C  \\nATOM    447  CD1 LEU A  47      27.250  19.878  60.422  1.00 -0.41           C  \\nATOM    448  CD2 LEU A  47      27.377  19.824  57.892  1.00 -0.41           C  \\nATOM    449  HA  LEU A  47      28.399  17.450  57.162  1.00  0.09           H  \\nATOM    450  HB2 LEU A  47      27.859  17.266  60.154  1.00  0.05           H  \\nATOM    451  HB3 LEU A  47      29.120  18.293  59.391  1.00  0.05           H  \\nATOM    452  HG  LEU A  47      26.101  18.601  59.121  1.00 -0.04           H  \\nATOM    453 HD21 LEU A  47      27.271  19.172  57.013  1.00  0.10           H  \\nATOM    454 HD22 LEU A  47      26.648  20.645  57.829  1.00  0.10           H  \\nATOM    455 HD23 LEU A  47      28.395  20.239  57.921  1.00  0.10           H  \\nATOM    456 HD11 LEU A  47      28.277  20.266  60.496  1.00  0.10           H  \\nATOM    457 HD12 LEU A  47      26.544  20.719  60.361  1.00  0.10           H  \\nATOM    458 HD13 LEU A  47      27.022  19.272  61.311  1.00  0.10           H  \\nATOM    459  H   LEU A  47      26.465  15.814  58.731  1.00  0.27           H  \\nATOM    460  N   SER A  48      29.037  14.768  58.947  1.00 -0.42           N  \\nATOM    461  CA  SER A  48      30.035  13.738  59.233  1.00 -0.02           C  \\nATOM    462  C   SER A  48      29.315  12.434  59.561  1.00  0.60           C  \\nATOM    463  O   SER A  48      28.091  12.375  59.525  1.00 -0.57           O  \\nATOM    464  CB  SER A  48      30.901  14.150  60.413  1.00  0.21           C  \\nATOM    465  OG  SER A  48      30.132  14.127  61.595  1.00 -0.65           O  \\nATOM    466  HA  SER A  48      30.673  13.593  58.349  1.00  0.08           H  \\nATOM    467  HB2 SER A  48      31.744  13.450  60.511  1.00  0.04           H  \\nATOM    468  HB3 SER A  48      31.287  15.167  60.247  1.00  0.04           H  \\nATOM    469  HG  SER A  48      30.675  14.385  62.331  1.00  0.43           H  \\nATOM    470  H   SER A  48      28.092  14.619  59.237  1.00  0.27           H  \\nATOM    471  N   GLU A  49      30.061  11.390  59.893  1.00 -0.52           N  \\nATOM    472  CA  GLU A  49      29.419  10.121  60.180  1.00  0.04           C  \\nATOM    473  C   GLU A  49      28.490  10.211  61.378  1.00  0.54           C  \\nATOM    474  O   GLU A  49      27.525   9.453  61.466  1.00 -0.58           O  \\nATOM    475  CB  GLU A  49      30.466   9.017  60.383  1.00  0.06           C  \\nATOM    476  CG  GLU A  49      31.320   9.143  61.635  1.00  0.01           C  \\nATOM    477  CD  GLU A  49      32.534   8.220  61.613  1.00  0.81           C  \\nATOM    478  OE1 GLU A  49      32.471   7.151  60.973  1.00 -0.82           O  \\nATOM    479  OE2 GLU A  49      33.552   8.559  62.243  1.00 -0.82           O  \\nATOM    480  HA  GLU A  49      28.809   9.851  59.305  1.00  0.11           H  \\nATOM    481  HB2 GLU A  49      29.937   8.054  60.430  1.00 -0.02           H  \\nATOM    482  HB3 GLU A  49      31.139   9.024  59.513  1.00 -0.02           H  \\nATOM    483  HG2 GLU A  49      31.669  10.183  61.720  1.00 -0.04           H  \\nATOM    484  HG3 GLU A  49      30.702   8.891  62.510  1.00 -0.04           H  \\nATOM    485  H   GLU A  49      31.056  11.476  59.945  1.00  0.29           H  \\nATOM    486  N   PHE A  50      28.749  11.152  62.281  1.00 -0.42           N  \\nATOM    487  CA  PHE A  50      27.915  11.293  63.481  1.00 -0.00           C  \\nATOM    488  C   PHE A  50      27.013  12.518  63.577  1.00  0.60           C  \\nATOM    489  O   PHE A  50      26.106  12.544  64.401  1.00 -0.57           O  \\nATOM    490  CB  PHE A  50      28.793  11.280  64.737  1.00 -0.03           C  \\nATOM    491  CG  PHE A  50      29.272   9.920  65.134  1.00  0.01           C  \\nATOM    492  CD1 PHE A  50      28.385   8.969  65.634  1.00 -0.13           C  \\nATOM    493  CD2 PHE A  50      30.616   9.589  65.010  1.00 -0.13           C  \\nATOM    494  CE1 PHE A  50      28.838   7.698  66.005  1.00 -0.17           C  \\nATOM    495  CE2 PHE A  50      31.081   8.332  65.376  1.00 -0.17           C  \\nATOM    496  CZ  PHE A  50      30.193   7.382  65.874  1.00 -0.11           C  \\nATOM    497  HA  PHE A  50      27.259  10.411  63.507  1.00  0.10           H  \\nATOM    498  HB2 PHE A  50      29.672  11.915  64.551  1.00  0.03           H  \\nATOM    499  HB3 PHE A  50      28.209  11.697  65.571  1.00  0.03           H  \\nATOM    500  HD2 PHE A  50      31.313  10.323  64.622  1.00  0.13           H  \\nATOM    501  HE2 PHE A  50      32.133   8.091  65.274  1.00  0.14           H  \\nATOM    502  HZ  PHE A  50      30.552   6.400  66.159  1.00  0.13           H  \\nATOM    503  HE1 PHE A  50      28.142   6.963  66.392  1.00  0.14           H  \\nATOM    504  HD1 PHE A  50      27.334   9.216  65.737  1.00  0.13           H  \\nATOM    505  H   PHE A  50      29.522  11.771  62.141  1.00  0.27           H  \\nATOM    506  N   TYR A  51      27.236  13.524  62.738  1.00 -0.42           N  \\nATOM    507  CA  TYR A  51      26.461  14.758  62.835  1.00 -0.00           C  \\nATOM    508  C   TYR A  51      25.602  15.194  61.669  1.00  0.60           C  \\nATOM    509  O   TYR A  51      26.021  15.147  60.511  1.00 -0.57           O  \\nATOM    510  CB  TYR A  51      27.404  15.897  63.176  1.00 -0.02           C  \\nATOM    511  CG  TYR A  51      28.006  15.760  64.542  1.00 -0.00           C  \\nATOM    512  CD1 TYR A  51      27.271  16.102  65.678  1.00 -0.19           C  \\nATOM    513  CD2 TYR A  51      29.307  15.276  64.709  1.00 -0.19           C  \\nATOM    514  CE1 TYR A  51      27.808  15.971  66.947  1.00 -0.23           C  \\nATOM    515  CE2 TYR A  51      29.856  15.136  65.979  1.00 -0.23           C  \\nATOM    516  CZ  TYR A  51      29.097  15.487  67.097  1.00  0.32           C  \\nATOM    517  OH  TYR A  51      29.609  15.333  68.368  1.00 -0.56           O  \\nATOM    518  HA  TYR A  51      25.773  14.616  63.682  1.00  0.09           H  \\nATOM    519  HB3 TYR A  51      28.216  15.916  62.434  1.00  0.03           H  \\nATOM    520  HB2 TYR A  51      26.844  16.843  63.131  1.00  0.03           H  \\nATOM    521  HD2 TYR A  51      29.894  15.007  63.839  1.00  0.17           H  \\nATOM    522  HE2 TYR A  51      30.865  14.758  66.100  1.00  0.17           H  \\nATOM    523  HE1 TYR A  51      27.224  16.245  67.818  1.00  0.17           H  \\nATOM    524  HD1 TYR A  51      26.260  16.477  65.564  1.00  0.17           H  \\nATOM    525  HH  TYR A  51      28.965  15.617  69.006  1.00  0.40           H  \\nATOM    526  H   TYR A  51      27.941  13.435  62.034  1.00  0.27           H  \\nATOM    527  N   ILE A  52      24.404  15.658  62.014  1.00 -0.42           N  \\nATOM    528  CA  ILE A  52      23.421  16.152  61.059  1.00 -0.06           C  \\nATOM    529  C   ILE A  52      23.166  17.628  61.355  1.00  0.60           C  \\nATOM    530  O   ILE A  52      23.065  18.019  62.516  1.00 -0.57           O  \\nATOM    531  CB  ILE A  52      22.069  15.403  61.199  1.00  0.13           C  \\nATOM    532  CG1 ILE A  52      22.256  13.906  60.909  1.00 -0.04           C  \\nATOM    533  CG2 ILE A  52      21.027  16.026  60.273  1.00 -0.32           C  \\nATOM    534  CD1 ILE A  52      22.807  13.577  59.527  1.00 -0.07           C  \\nATOM    535  HA  ILE A  52      23.808  16.029  60.037  1.00  0.09           H  \\nATOM    536  HB  ILE A  52      21.717  15.510  62.235  1.00  0.02           H  \\nATOM    537 HG12 ILE A  52      22.951  13.498  61.658  1.00  0.02           H  \\nATOM    538 HG13 ILE A  52      21.277  13.415  61.011  1.00  0.02           H  \\nATOM    539 HD11 ILE A  52      23.790  14.054  59.401  1.00  0.02           H  \\nATOM    540 HD12 ILE A  52      22.912  12.487  59.424  1.00  0.02           H  \\nATOM    541 HD13 ILE A  52      22.116  13.953  58.758  1.00  0.02           H  \\nATOM    542 HG21 ILE A  52      21.378  15.964  59.232  1.00  0.09           H  \\nATOM    543 HG22 ILE A  52      20.076  15.482  60.372  1.00  0.09           H  \\nATOM    544 HG23 ILE A  52      20.876  17.080  60.547  1.00  0.09           H  \\nATOM    545  H   ILE A  52      24.164  15.668  62.985  1.00  0.27           H  \\nATOM    546  N   LEU A  53      23.073  18.443  60.310  1.00 -0.42           N  \\nATOM    547  CA  LEU A  53      22.798  19.871  60.465  1.00 -0.05           C  \\nATOM    548  C   LEU A  53      21.355  20.121  60.036  1.00  0.60           C  \\nATOM    549  O   LEU A  53      20.966  19.723  58.939  1.00 -0.57           O  \\nATOM    550  CB  LEU A  53      23.734  20.694  59.574  1.00 -0.11           C  \\nATOM    551  CG  LEU A  53      23.622  22.222  59.641  1.00  0.35           C  \\nATOM    552  CD1 LEU A  53      24.038  22.706  61.025  1.00 -0.41           C  \\nATOM    553  CD2 LEU A  53      24.515  22.848  58.559  1.00 -0.41           C  \\nATOM    554  HA  LEU A  53      22.936  20.165  61.516  1.00  0.09           H  \\nATOM    555  HB2 LEU A  53      24.766  20.428  59.847  1.00  0.05           H  \\nATOM    556  HB3 LEU A  53      23.542  20.396  58.533  1.00  0.05           H  \\nATOM    557  HG  LEU A  53      22.578  22.516  59.458  1.00 -0.04           H  \\nATOM    558 HD21 LEU A  53      24.196  22.491  57.569  1.00  0.10           H  \\nATOM    559 HD22 LEU A  53      24.427  23.944  58.600  1.00  0.10           H  \\nATOM    560 HD23 LEU A  53      25.561  22.557  58.734  1.00  0.10           H  \\nATOM    561 HD11 LEU A  53      25.075  22.398  61.225  1.00  0.10           H  \\nATOM    562 HD12 LEU A  53      23.966  23.803  61.067  1.00  0.10           H  \\nATOM    563 HD13 LEU A  53      23.373  22.266  61.783  1.00  0.10           H  \\nATOM    564  H   LEU A  53      23.195  18.069  59.391  1.00  0.27           H  \\nATOM    565  N   THR A  54      20.565  20.774  60.886  1.00 -0.42           N  \\nATOM    566  CA  THR A  54      19.171  21.055  60.552  1.00 -0.04           C  \\nATOM    567  C   THR A  54      18.742  22.408  61.129  1.00  0.60           C  \\nATOM    568  O   THR A  54      19.573  23.160  61.657  1.00 -0.57           O  \\nATOM    569  CB  THR A  54      18.248  19.933  61.090  1.00  0.37           C  \\nATOM    570  OG1 THR A  54      16.914  20.119  60.599  1.00 -0.68           O  \\nATOM    571  CG2 THR A  54      18.229  19.945  62.615  1.00 -0.24           C  \\nATOM    572  HA  THR A  54      19.075  21.094  59.457  1.00  0.10           H  \\nATOM    573  HB  THR A  54      18.628  18.961  60.743  1.00  0.00           H  \\nATOM    574  HG1 THR A  54      16.354  19.428  60.933  1.00  0.41           H  \\nATOM    575 HG23 THR A  54      18.923  19.181  62.996  1.00  0.06           H  \\nATOM    576 HG21 THR A  54      18.539  20.936  62.978  1.00  0.06           H  \\nATOM    577 HG22 THR A  54      17.211  19.726  62.971  1.00  0.06           H  \\nATOM    578  H   THR A  54      20.931  21.076  61.766  1.00  0.27           H  \\nATOM    579  N   ALA A  55      17.452  22.725  61.003  1.00 -0.42           N  \\nATOM    580  CA  ALA A  55      16.919  23.979  61.533  1.00  0.03           C  \\nATOM    581  C   ALA A  55      16.440  23.757  62.966  1.00  0.60           C  \\nATOM    582  O   ALA A  55      15.879  22.712  63.279  1.00 -0.57           O  \\nATOM    583  CB  ALA A  55      15.766  24.468  60.672  1.00 -0.18           C  \\nATOM    584  HA  ALA A  55      17.715  24.738  61.531  1.00  0.08           H  \\nATOM    585  HB1 ALA A  55      15.376  25.411  61.083  1.00  0.06           H  \\nATOM    586  HB2 ALA A  55      16.121  24.635  59.644  1.00  0.06           H  \\nATOM    587  HB3 ALA A  55      14.967  23.712  60.666  1.00  0.06           H  \\nATOM    588  H   ALA A  55      16.836  22.091  60.536  1.00  0.27           H  \\nATOM    589  N   ALA A  56      16.672  24.737  63.834  1.00 -0.42           N  \\nATOM    590  CA  ALA A  56      16.245  24.634  65.226  1.00  0.03           C  \\nATOM    591  C   ALA A  56      14.725  24.597  65.337  1.00  0.60           C  \\nATOM    592  O   ALA A  56      14.189  23.975  66.248  1.00 -0.57           O  \\nATOM    593  CB  ALA A  56      16.797  25.801  66.037  1.00 -0.18           C  \\nATOM    594  HA  ALA A  56      16.646  23.698  65.642  1.00  0.08           H  \\nATOM    595  HB1 ALA A  56      16.467  25.710  67.082  1.00  0.06           H  \\nATOM    596  HB2 ALA A  56      17.896  25.788  65.997  1.00  0.06           H  \\nATOM    597  HB3 ALA A  56      16.426  26.747  65.617  1.00  0.06           H  \\nATOM    598  H   ALA A  56      17.148  25.561  63.527  1.00  0.27           H  \\nATOM    599  N   HIS A  57      14.031  25.252  64.410  1.00 -0.42           N  \\nATOM    600  CA  HIS A  57      12.578  25.272  64.459  1.00  0.02           C  \\nATOM    601  C   HIS A  57      11.950  23.923  64.144  1.00  0.60           C  \\nATOM    602  O   HIS A  57      10.779  23.697  64.422  1.00 -0.57           O  \\nATOM    603  CB  HIS A  57      12.001  26.361  63.527  1.00 -0.05           C  \\nATOM    604  CG  HIS A  57      11.804  25.931  62.103  1.00 -0.03           C  \\nATOM    605  ND1 HIS A  57      12.657  26.308  61.088  1.00 -0.38           N  \\nATOM    606  CD2 HIS A  57      10.815  25.216  61.514  1.00  0.13           C  \\nATOM    607  CE1 HIS A  57      12.200  25.849  59.936  1.00  0.21           C  \\nATOM    608  NE2 HIS A  57      11.084  25.182  60.167  1.00 -0.57           N  \\nATOM    609  HA  HIS A  57      12.294  25.531  65.490  1.00  0.09           H  \\nATOM    610  HB2 HIS A  57      11.026  26.673  63.928  1.00  0.04           H  \\nATOM    611  HB3 HIS A  57      12.691  27.218  63.533  1.00  0.04           H  \\nATOM    612  HD2 HIS A  57       9.965  24.754  62.015  1.00  0.11           H  \\nATOM    613  HE1 HIS A  57      12.665  25.996  58.962  1.00  0.14           H  \\nATOM    614  HD1 HIS A  57      13.517  26.862  61.209  1.00  0.36           H  \\nATOM    615  H   HIS A  57      14.511  25.733  63.676  1.00  0.27           H  \\nATOM    616  N   CYS A  58      12.727  23.016  63.569  1.00 -0.42           N  \\nATOM    617  CA  CYS A  58      12.208  21.692  63.238  1.00  0.02           C  \\nATOM    618  C   CYS A  58      12.051  20.811  64.468  1.00  0.60           C  \\nATOM    619  O   CYS A  58      11.266  19.864  64.465  1.00 -0.57           O  \\nATOM    620  CB  CYS A  58      13.128  20.990  62.232  1.00 -0.12           C  \\nATOM    621  SG  CYS A  58      13.245  21.821  60.642  1.00 -0.31           S  \\nATOM    622  HA  CYS A  58      11.217  21.821  62.777  1.00  0.11           H  \\nATOM    623  HB2 CYS A  58      14.137  20.933  62.667  1.00  0.11           H  \\nATOM    624  HB3 CYS A  58      12.744  19.973  62.063  1.00  0.11           H  \\nATOM    625  HG  CYS A  58      13.864  21.304  60.037  1.00  0.19           H  \\nATOM    626  H   CYS A  58      13.679  23.241  63.360  1.00  0.27           H  \\nATOM    627  N   LEU A  59      12.808  21.123  65.512  1.00 -0.42           N  \\nATOM    628  CA  LEU A  59      12.768  20.358  66.755  1.00 -0.05           C  \\nATOM    629  C   LEU A  59      11.450  20.579  67.503  1.00  0.60           C  \\nATOM    630  O   LEU A  59      11.210  19.980  68.552  1.00 -0.57           O  \\nATOM    631  CB  LEU A  59      13.959  20.751  67.637  1.00 -0.11           C  \\nATOM    632  CG  LEU A  59      15.313  20.753  66.913  1.00  0.35           C  \\nATOM    633  CD1 LEU A  59      16.346  21.427  67.794  1.00 -0.41           C  \\nATOM    634  CD2 LEU A  59      15.732  19.342  66.547  1.00 -0.41           C  \\nATOM    635  HA  LEU A  59      12.850  19.289  66.509  1.00  0.09           H  \\nATOM    636  HB2 LEU A  59      13.777  21.763  68.029  1.00  0.05           H  \\nATOM    637  HB3 LEU A  59      14.017  20.039  68.473  1.00  0.05           H  \\nATOM    638  HG  LEU A  59      15.214  21.333  65.984  1.00 -0.04           H  \\nATOM    639 HD21 LEU A  59      14.972  18.892  65.892  1.00  0.10           H  \\nATOM    640 HD22 LEU A  59      16.698  19.371  66.021  1.00  0.10           H  \\nATOM    641 HD23 LEU A  59      15.830  18.740  67.462  1.00  0.10           H  \\nATOM    642 HD11 LEU A  59      16.427  20.883  68.746  1.00  0.10           H  \\nATOM    643 HD12 LEU A  59      17.321  21.423  67.285  1.00  0.10           H  \\nATOM    644 HD13 LEU A  59      16.040  22.465  67.990  1.00  0.10           H  \\nATOM    645  H   LEU A  59      13.425  21.907  65.445  1.00  0.27           H  \\nATOM    646  N   TYR A  60      10.602  21.443  66.953  1.00 -0.42           N  \\nATOM    647  CA  TYR A  60       9.298  21.742  67.543  1.00 -0.00           C  \\nATOM    648  C   TYR A  60       8.199  21.048  66.729  1.00  0.60           C  \\nATOM    649  O   TYR A  60       7.006  21.252  66.981  1.00 -0.57           O  \\nATOM    650  CB  TYR A  60       9.043  23.260  67.544  1.00 -0.02           C  \\nATOM    651  CG  TYR A  60      10.044  24.059  68.345  1.00 -0.00           C  \\nATOM    652  CD1 TYR A  60      11.409  23.993  68.056  1.00 -0.19           C  \\nATOM    653  CD2 TYR A  60       9.633  24.859  69.413  1.00 -0.19           C  \\nATOM    654  CE1 TYR A  60      12.341  24.698  68.809  1.00 -0.23           C  \\nATOM    655  CE2 TYR A  60      10.557  25.573  70.174  1.00 -0.23           C  \\nATOM    656  CZ  TYR A  60      11.909  25.484  69.866  1.00  0.32           C  \\nATOM    657  OH  TYR A  60      12.826  26.179  70.619  1.00 -0.56           O  \\nATOM    658  HA  TYR A  60       9.276  21.371  68.578  1.00  0.09           H  \\nATOM    659  HB3 TYR A  60       9.073  23.615  66.503  1.00  0.03           H  \\nATOM    660  HB2 TYR A  60       8.043  23.441  67.964  1.00  0.03           H  \\nATOM    661  HD2 TYR A  60       8.578  24.926  69.654  1.00  0.17           H  \\nATOM    662  HE2 TYR A  60      10.224  26.192  70.999  1.00  0.17           H  \\nATOM    663  HE1 TYR A  60      13.397  24.634  68.572  1.00  0.17           H  \\nATOM    664  HD1 TYR A  60      11.748  23.380  67.229  1.00  0.17           H  \\nATOM    665  HH  TYR A  60      13.700  26.016  70.284  1.00  0.40           H  \\nATOM    666  H   TYR A  60      10.865  21.905  66.106  1.00  0.27           H  \\nATOM    667  N   GLN A  61       8.613  20.224  65.763  1.00 -0.42           N  \\nATOM    668  CA  GLN A  61       7.681  19.525  64.876  1.00 -0.00           C  \\nATOM    669  C   GLN A  61       7.425  18.051  65.212  1.00  0.60           C  \\nATOM    670  O   GLN A  61       6.714  17.361  64.477  1.00 -0.57           O  \\nATOM    671  CB  GLN A  61       8.175  19.616  63.424  1.00 -0.00           C  \\nATOM    672  CG  GLN A  61       8.626  21.004  62.960  1.00 -0.06           C  \\nATOM    673  CD  GLN A  61       7.524  22.050  63.021  1.00  0.70           C  \\nATOM    674  OE1 GLN A  61       6.411  21.823  62.540  1.00 -0.61           O  \\nATOM    675  NE2 GLN A  61       7.834  23.210  63.601  1.00 -0.94           N  \\nATOM    676  HA  GLN A  61       6.716  20.048  64.948  1.00  0.09           H  \\nATOM    677  HB2 GLN A  61       9.027  18.930  63.314  1.00  0.02           H  \\nATOM    678  HB3 GLN A  61       7.355  19.290  62.767  1.00  0.02           H  \\nATOM    679  HG2 GLN A  61       9.456  21.334  63.603  1.00  0.04           H  \\nATOM    680  HG3 GLN A  61       8.976  20.927  61.920  1.00  0.04           H  \\nATOM    681 HE22 GLN A  61       7.148  23.934  63.669  1.00  0.43           H  \\nATOM    682 HE21 GLN A  61       8.753  23.356  63.968  1.00  0.43           H  \\nATOM    683  H   GLN A  61       9.595  20.079  65.641  1.00  0.27           H  \\nATOM    684  N   ALA A  61A      8.008  17.559  66.299  1.00 -0.42           N  \\nATOM    685  CA  ALA A  61A      7.803  16.166  66.689  1.00  0.03           C  \\nATOM    686  C   ALA A  61A      8.454  15.872  68.036  1.00  0.60           C  \\nATOM    687  O   ALA A  61A      9.601  16.252  68.290  1.00 -0.57           O  \\nATOM    688  CB  ALA A  61A      8.355  15.218  65.611  1.00 -0.18           C  \\nATOM    689  HA  ALA A  61A      6.721  15.991  66.784  1.00  0.08           H  \\nATOM    690  HB1 ALA A  61A      8.192  14.175  65.921  1.00  0.06           H  \\nATOM    691  HB2 ALA A  61A      7.835  15.403  64.659  1.00  0.06           H  \\nATOM    692  HB3 ALA A  61A      9.432  15.398  65.481  1.00  0.06           H  \\nATOM    693  H   ALA A  61A      8.593  18.148  66.856  1.00  0.27           H  \\nATOM    694  N   LYS A  62       7.705  15.193  68.900  1.00 -0.35           N  \\nATOM    695  CA  LYS A  62       8.192  14.847  70.226  1.00 -0.24           C  \\nATOM    696  C   LYS A  62       9.346  13.854  70.127  1.00  0.73           C  \\nATOM    697  O   LYS A  62      10.275  13.885  70.930  1.00 -0.59           O  \\nATOM    698  CB  LYS A  62       7.056  14.247  71.058  1.00 -0.01           C  \\nATOM    699  CG  LYS A  62       5.818  15.120  71.120  1.00  0.02           C  \\nATOM    700  CD  LYS A  62       4.713  14.439  71.910  1.00 -0.05           C  \\nATOM    701  CE  LYS A  62       3.416  15.225  71.825  1.00 -0.01           C  \\nATOM    702  NZ  LYS A  62       2.949  15.342  70.416  1.00 -0.39           N  \\nATOM    703  HA  LYS A  62       8.552  15.761  70.721  1.00  0.14           H  \\nATOM    704  HB2 LYS A  62       6.776  13.279  70.617  1.00  0.04           H  \\nATOM    705  HB3 LYS A  62       7.422  14.090  72.083  1.00  0.04           H  \\nATOM    706  HG2 LYS A  62       6.073  16.073  71.606  1.00  0.01           H  \\nATOM    707  HG3 LYS A  62       5.462  15.314  70.097  1.00  0.01           H  \\nATOM    708  HD2 LYS A  62       4.549  13.430  71.503  1.00  0.06           H  \\nATOM    709  HD3 LYS A  62       5.019  14.364  72.964  1.00  0.06           H  \\nATOM    710  HE2 LYS A  62       2.645  14.710  72.417  1.00  0.11           H  \\nATOM    711  HE3 LYS A  62       3.580  16.233  72.234  1.00  0.11           H  \\nATOM    712  HZ1 LYS A  62       2.802  14.421  70.033  1.00  0.34           H  \\nATOM    713  HZ2 LYS A  62       2.084  15.859  70.391  1.00  0.34           H  \\nATOM    714  HZ3 LYS A  62       3.645  15.825  69.870  1.00  0.34           H  \\nATOM    715  H   LYS A  62       6.783  14.913  68.631  1.00  0.27           H  \\nATOM    716  N   ARG A  63       9.280  12.976  69.132  1.00 -0.35           N  \\nATOM    717  CA  ARG A  63      10.309  11.962  68.925  1.00 -0.26           C  \\nATOM    718  C   ARG A  63      10.542  11.823  67.433  1.00  0.73           C  \\nATOM    719  O   ARG A  63       9.588  11.761  66.661  1.00 -0.59           O  \\nATOM    720  CB  ARG A  63       9.838  10.610  69.466  1.00 -0.00           C  \\nATOM    721  CG  ARG A  63       9.161  10.674  70.822  1.00  0.04           C  \\nATOM    722  CD  ARG A  63      10.057  10.108  71.908  1.00  0.05           C  \\nATOM    723  NE  ARG A  63      11.387  10.710  71.896  1.00 -0.53           N  \\nATOM    724  CZ  ARG A  63      12.366  10.364  72.725  1.00  0.81           C  \\nATOM    725  NH1 ARG A  63      12.161   9.415  73.635  1.00 -0.86           N  \\nATOM    726  NH2 ARG A  63      13.549  10.967  72.646  1.00 -0.86           N  \\nATOM    727  HA  ARG A  63      11.239  12.263  69.430  1.00  0.16           H  \\nATOM    728  HB2 ARG A  63       9.125  10.182  68.746  1.00  0.03           H  \\nATOM    729  HB3 ARG A  63      10.714   9.950  69.551  1.00  0.03           H  \\nATOM    730  HG2 ARG A  63       8.929  11.723  71.058  1.00  0.03           H  \\nATOM    731  HG3 ARG A  63       8.229  10.091  70.786  1.00  0.03           H  \\nATOM    732  HD2 ARG A  63       9.591  10.298  72.886  1.00  0.07           H  \\nATOM    733  HD3 ARG A  63      10.158   9.023  71.754  1.00  0.07           H  \\nATOM    734  HE  ARG A  63      11.578  11.448  71.203  1.00  0.35           H  \\nATOM    735 HH12 ARG A  63      12.919   9.146  74.278  1.00  0.45           H  \\nATOM    736 HH11 ARG A  63      11.244   8.950  73.696  1.00  0.45           H  \\nATOM    737 HH22 ARG A  63      14.308  10.699  73.289  1.00  0.45           H  \\nATOM    738 HH21 ARG A  63      13.706  11.702  71.942  1.00  0.45           H  \\nATOM    739  H   ARG A  63       8.501  13.011  68.506  1.00  0.27           H  \\nATOM    740  N   PHE A  64      11.802  11.767  67.022  1.00 -0.42           N  \\nATOM    741  CA  PHE A  64      12.105  11.619  65.607  1.00 -0.00           C  \\nATOM    742  C   PHE A  64      13.451  10.936  65.390  1.00  0.60           C  \\nATOM    743  O   PHE A  64      14.277  10.817  66.304  1.00 -0.57           O  \\nATOM    744  CB  PHE A  64      12.085  12.989  64.914  1.00 -0.03           C  \\nATOM    745  CG  PHE A  64      13.231  13.882  65.296  1.00  0.01           C  \\nATOM    746  CD1 PHE A  64      14.426  13.857  64.573  1.00 -0.13           C  \\nATOM    747  CD2 PHE A  64      13.134  14.727  66.401  1.00 -0.13           C  \\nATOM    748  CE1 PHE A  64      15.504  14.658  64.946  1.00 -0.17           C  \\nATOM    749  CE2 PHE A  64      14.217  15.535  66.781  1.00 -0.17           C  \\nATOM    750  CZ  PHE A  64      15.401  15.497  66.051  1.00 -0.11           C  \\nATOM    751  HA  PHE A  64      11.325  10.989  65.154  1.00  0.10           H  \\nATOM    752  HB2 PHE A  64      12.120  12.827  63.826  1.00  0.03           H  \\nATOM    753  HB3 PHE A  64      11.146  13.498  65.179  1.00  0.03           H  \\nATOM    754  HD2 PHE A  64      12.213  14.760  66.972  1.00  0.13           H  \\nATOM    755  HE2 PHE A  64      14.131  16.188  67.642  1.00  0.14           H  \\nATOM    756  HZ  PHE A  64      16.240  16.119  66.342  1.00  0.13           H  \\nATOM    757  HE1 PHE A  64      16.424  14.627  64.374  1.00  0.14           H  \\nATOM    758  HD1 PHE A  64      14.516  13.206  63.711  1.00  0.13           H  \\nATOM    759  H   PHE A  64      12.546  11.827  67.687  1.00  0.27           H  \\nATOM    760  N   LYS A  65      13.655  10.469  64.169  1.00 -0.35           N  \\nATOM    761  CA  LYS A  65      14.892   9.806  63.804  1.00 -0.24           C  \\nATOM    762  C   LYS A  65      15.368  10.479  62.529  1.00  0.73           C  \\nATOM    763  O   LYS A  65      14.721  11.398  62.029  1.00 -0.59           O  \\nATOM    764  CB  LYS A  65      14.647   8.317  63.563  1.00 -0.01           C  \\nATOM    765  CG  LYS A  65      14.044   7.598  64.767  1.00  0.02           C  \\nATOM    766  CD  LYS A  65      13.897   6.107  64.507  1.00 -0.05           C  \\nATOM    767  CE  LYS A  65      13.306   5.383  65.708  1.00 -0.01           C  \\nATOM    768  NZ  LYS A  65      13.255   3.909  65.506  1.00 -0.39           N  \\nATOM    769  HA  LYS A  65      15.640   9.929  64.601  1.00  0.14           H  \\nATOM    770  HB2 LYS A  65      13.958   8.210  62.712  1.00  0.04           H  \\nATOM    771  HB3 LYS A  65      15.608   7.841  63.318  1.00  0.04           H  \\nATOM    772  HG2 LYS A  65      14.700   7.746  65.638  1.00  0.01           H  \\nATOM    773  HG3 LYS A  65      13.052   8.024  64.978  1.00  0.01           H  \\nATOM    774  HD2 LYS A  65      13.236   5.959  63.641  1.00  0.06           H  \\nATOM    775  HD3 LYS A  65      14.888   5.684  64.288  1.00  0.06           H  \\nATOM    776  HE2 LYS A  65      13.925   5.598  66.591  1.00  0.11           H  \\nATOM    777  HE3 LYS A  65      12.284   5.753  65.877  1.00  0.11           H  \\nATOM    778  HZ1 LYS A  65      14.187   3.559  65.347  1.00  0.34           H  \\nATOM    779  HZ2 LYS A  65      12.867   3.471  66.327  1.00  0.34           H  \\nATOM    780  HZ3 LYS A  65      12.677   3.699  64.708  1.00  0.34           H  \\nATOM    781  H   LYS A  65      12.938  10.576  63.480  1.00  0.27           H  \\nATOM    782  N   VAL A  66      16.493  10.029  62.004  1.00 -0.42           N  \\nATOM    783  CA  VAL A  66      17.025  10.610  60.787  1.00 -0.09           C  \\nATOM    784  C   VAL A  66      17.227   9.506  59.755  1.00  0.60           C  \\nATOM    785  O   VAL A  66      17.835   8.483  60.054  1.00 -0.57           O  \\nATOM    786  CB  VAL A  66      18.389  11.302  61.050  1.00  0.30           C  \\nATOM    787  CG1 VAL A  66      18.849  12.026  59.806  1.00 -0.32           C  \\nATOM    788  CG2 VAL A  66      18.272  12.273  62.215  1.00 -0.32           C  \\nATOM    789  HA  VAL A  66      16.311  11.352  60.399  1.00  0.10           H  \\nATOM    790  HB  VAL A  66      19.132  10.533  61.306  1.00 -0.03           H  \\nATOM    791 HG11 VAL A  66      18.100  12.780  59.522  1.00  0.08           H  \\nATOM    792 HG12 VAL A  66      19.811  12.522  60.005  1.00  0.08           H  \\nATOM    793 HG13 VAL A  66      18.971  11.304  58.986  1.00  0.08           H  \\nATOM    794 HG21 VAL A  66      17.957  11.728  63.117  1.00  0.08           H  \\nATOM    795 HG22 VAL A  66      19.248  12.748  62.396  1.00  0.08           H  \\nATOM    796 HG23 VAL A  66      17.527  13.046  61.975  1.00  0.08           H  \\nATOM    797  H   VAL A  66      16.983   9.280  62.450  1.00  0.27           H  \\nATOM    798  N   ARG A  67      16.705   9.700  58.548  1.00 -0.35           N  \\nATOM    799  CA  ARG A  67      16.901   8.716  57.494  1.00 -0.26           C  \\nATOM    800  C   ARG A  67      17.855   9.322  56.480  1.00  0.73           C  \\nATOM    801  O   ARG A  67      17.776  10.514  56.180  1.00 -0.59           O  \\nATOM    802  CB  ARG A  67      15.589   8.369  56.790  1.00 -0.00           C  \\nATOM    803  CG  ARG A  67      15.753   7.308  55.682  1.00  0.04           C  \\nATOM    804  CD  ARG A  67      14.453   7.077  54.924  1.00  0.05           C  \\nATOM    805  NE  ARG A  67      13.370   6.787  55.852  1.00 -0.53           N  \\nATOM    806  CZ  ARG A  67      12.150   7.305  55.760  1.00  0.81           C  \\nATOM    807  NH1 ARG A  67      11.847   8.137  54.770  1.00 -0.86           N  \\nATOM    808  NH2 ARG A  67      11.240   7.024  56.679  1.00 -0.86           N  \\nATOM    809  HA  ARG A  67      17.335   7.801  57.922  1.00  0.16           H  \\nATOM    810  HB2 ARG A  67      14.882   7.985  57.540  1.00  0.03           H  \\nATOM    811  HB3 ARG A  67      15.182   9.286  56.338  1.00  0.03           H  \\nATOM    812  HG2 ARG A  67      16.523   7.649  54.974  1.00  0.03           H  \\nATOM    813  HG3 ARG A  67      16.071   6.360  56.141  1.00  0.03           H  \\nATOM    814  HD2 ARG A  67      14.204   7.980  54.347  1.00  0.07           H  \\nATOM    815  HD3 ARG A  67      14.580   6.227  54.238  1.00  0.07           H  \\nATOM    816  HE  ARG A  67      13.562   6.139  56.629  1.00  0.35           H  \\nATOM    817 HH12 ARG A  67      10.899   8.535  54.704  1.00  0.45           H  \\nATOM    818 HH11 ARG A  67      12.560   8.384  54.068  1.00  0.45           H  \\nATOM    819 HH22 ARG A  67      10.294   7.426  56.607  1.00  0.45           H  \\nATOM    820 HH21 ARG A  67      11.477   6.403  57.466  1.00  0.45           H  \\nATOM    821  H   ARG A  67      16.174  10.527  58.363  1.00  0.27           H  \\nATOM    822  N   VAL A  68      18.764   8.506  55.964  1.00 -0.42           N  \\nATOM    823  CA  VAL A  68      19.723   8.955  54.965  1.00 -0.09           C  \\nATOM    824  C   VAL A  68      19.686   7.968  53.798  1.00  0.60           C  \\nATOM    825  O   VAL A  68      19.142   6.868  53.928  1.00 -0.57           O  \\nATOM    826  CB  VAL A  68      21.159   9.019  55.554  1.00  0.30           C  \\nATOM    827  CG1 VAL A  68      21.205  10.036  56.687  1.00 -0.32           C  \\nATOM    828  CG2 VAL A  68      21.593   7.645  56.063  1.00 -0.32           C  \\nATOM    829  HA  VAL A  68      19.437   9.956  54.610  1.00  0.10           H  \\nATOM    830  HB  VAL A  68      21.853   9.337  54.762  1.00 -0.03           H  \\nATOM    831 HG11 VAL A  68      20.493   9.743  57.472  1.00  0.08           H  \\nATOM    832 HG12 VAL A  68      22.221  10.071  57.108  1.00  0.08           H  \\nATOM    833 HG13 VAL A  68      20.935  11.029  56.299  1.00  0.08           H  \\nATOM    834 HG21 VAL A  68      21.571   6.923  55.234  1.00  0.08           H  \\nATOM    835 HG22 VAL A  68      22.614   7.709  56.466  1.00  0.08           H  \\nATOM    836 HG23 VAL A  68      20.906   7.314  56.856  1.00  0.08           H  \\nATOM    837  H   VAL A  68      18.792   7.554  56.270  1.00  0.27           H  \\nATOM    838  N   GLY A  69      20.254   8.370  52.663  1.00 -0.42           N  \\nATOM    839  CA  GLY A  69      20.289   7.515  51.487  1.00 -0.03           C  \\nATOM    840  C   GLY A  69      18.939   7.185  50.867  1.00  0.60           C  \\nATOM    841  O   GLY A  69      18.767   6.110  50.291  1.00 -0.57           O  \\nATOM    842  HA3 GLY A  69      20.898   8.019  50.722  1.00  0.07           H  \\nATOM    843  HA2 GLY A  69      20.770   6.568  51.773  1.00  0.07           H  \\nATOM    844  H   GLY A  69      20.666   9.280  52.618  1.00  0.27           H  \\nATOM    845  N   ASP A  70      17.984   8.103  50.972  1.00 -0.52           N  \\nATOM    846  CA  ASP A  70      16.649   7.889  50.425  1.00  0.04           C  \\nATOM    847  C   ASP A  70      16.358   8.950  49.372  1.00  0.54           C  \\nATOM    848  O   ASP A  70      16.699  10.119  49.551  1.00 -0.58           O  \\nATOM    849  CB  ASP A  70      15.601   7.981  51.546  1.00 -0.03           C  \\nATOM    850  CG  ASP A  70      14.252   7.367  51.158  1.00  0.80           C  \\nATOM    851  OD1 ASP A  70      13.252   7.667  51.846  1.00 -0.80           O  \\nATOM    852  OD2 ASP A  70      14.191   6.579  50.191  1.00 -0.80           O  \\nATOM    853  HA  ASP A  70      16.601   6.892  49.963  1.00  0.09           H  \\nATOM    854  HB2 ASP A  70      15.986   7.451  52.430  1.00 -0.01           H  \\nATOM    855  HB3 ASP A  70      15.445   9.041  51.794  1.00 -0.01           H  \\nATOM    856  H   ASP A  70      18.186   8.964  51.439  1.00  0.29           H  \\nATOM    857  N   ARG A  71      15.746   8.539  48.267  1.00 -0.35           N  \\nATOM    858  CA  ARG A  71      15.383   9.465  47.193  1.00 -0.26           C  \\nATOM    859  C   ARG A  71      13.904   9.313  46.812  1.00  0.73           C  \\nATOM    860  O   ARG A  71      13.315  10.212  46.218  1.00 -0.59           O  \\nATOM    861  CB  ARG A  71      16.247   9.229  45.946  1.00 -0.00           C  \\nATOM    862  CG  ARG A  71      17.712   9.590  46.100  1.00  0.04           C  \\nATOM    863  CD  ARG A  71      18.394   9.662  44.746  1.00  0.05           C  \\nATOM    864  NE  ARG A  71      18.417   8.371  44.065  1.00 -0.53           N  \\nATOM    865  CZ  ARG A  71      17.932   8.153  42.845  1.00  0.81           C  \\nATOM    866  NH1 ARG A  71      17.373   9.135  42.155  1.00 -0.86           N  \\nATOM    867  NH2 ARG A  71      18.027   6.947  42.304  1.00 -0.86           N  \\nATOM    868  HA  ARG A  71      15.552  10.492  47.550  1.00  0.16           H  \\nATOM    869  HB2 ARG A  71      16.185   8.162  45.685  1.00  0.03           H  \\nATOM    870  HB3 ARG A  71      15.832   9.832  45.125  1.00  0.03           H  \\nATOM    871  HG2 ARG A  71      17.792  10.568  46.597  1.00  0.03           H  \\nATOM    872  HG3 ARG A  71      18.209   8.825  46.714  1.00  0.03           H  \\nATOM    873  HD2 ARG A  71      17.854  10.384  44.116  1.00  0.07           H  \\nATOM    874  HD3 ARG A  71      19.430  10.004  44.890  1.00  0.07           H  \\nATOM    875  HE  ARG A  71      18.838   7.574  44.563  1.00  0.35           H  \\nATOM    876 HH12 ARG A  71      17.001   8.955  41.212  1.00  0.45           H  \\nATOM    877 HH11 ARG A  71      17.310  10.079  42.562  1.00  0.45           H  \\nATOM    878 HH22 ARG A  71      17.653   6.775  41.360  1.00  0.45           H  \\nATOM    879 HH21 ARG A  71      18.475   6.182  42.828  1.00  0.45           H  \\nATOM    880  H   ARG A  71      15.527   7.569  48.166  1.00  0.27           H  \\nATOM    881  N   ASN A  72      13.322   8.165  47.156  1.00 -0.42           N  \\nATOM    882  CA  ASN A  72      11.922   7.842  46.861  1.00  0.01           C  \\nATOM    883  C   ASN A  72      11.340   7.181  48.107  1.00  0.60           C  \\nATOM    884  O   ASN A  72      11.710   6.050  48.443  1.00 -0.57           O  \\nATOM    885  CB  ASN A  72      11.849   6.855  45.684  1.00 -0.20           C  \\nATOM    886  CG  ASN A  72      10.418   6.573  45.222  1.00  0.71           C  \\nATOM    887  OD1 ASN A  72       9.449   6.887  45.912  1.00 -0.59           O  \\nATOM    888  ND2 ASN A  72      10.290   5.961  44.047  1.00 -0.92           N  \\nATOM    889  HA  ASN A  72      11.363   8.757  46.616  1.00  0.10           H  \\nATOM    890  HB2 ASN A  72      12.413   7.277  44.839  1.00  0.08           H  \\nATOM    891  HB3 ASN A  72      12.310   5.906  45.995  1.00  0.08           H  \\nATOM    892 HD22 ASN A  72       9.380   5.749  43.690  1.00  0.42           H  \\nATOM    893 HD21 ASN A  72      11.104   5.713  43.521  1.00  0.42           H  \\nATOM    894  H   ASN A  72      13.871   7.485  47.643  1.00  0.27           H  \\nATOM    895  N   THR A  73      10.441   7.883  48.792  1.00 -0.42           N  \\nATOM    896  CA  THR A  73       9.833   7.353  50.006  1.00 -0.04           C  \\nATOM    897  C   THR A  73       8.835   6.227  49.751  1.00  0.60           C  \\nATOM    898  O   THR A  73       8.349   5.600  50.689  1.00 -0.57           O  \\nATOM    899  CB  THR A  73       9.131   8.459  50.801  1.00  0.37           C  \\nATOM    900  OG1 THR A  73       8.094   9.032  50.000  1.00 -0.68           O  \\nATOM    901  CG2 THR A  73      10.132   9.534  51.209  1.00 -0.24           C  \\nATOM    902  HA  THR A  73      10.645   6.946  50.626  1.00  0.10           H  \\nATOM    903  HB  THR A  73       8.686   8.023  51.708  1.00  0.00           H  \\nATOM    904  HG1 THR A  73       7.657   9.718  50.491  1.00  0.41           H  \\nATOM    905 HG23 THR A  73      10.449   9.364  52.249  1.00  0.06           H  \\nATOM    906 HG21 THR A  73      11.009   9.489  50.546  1.00  0.06           H  \\nATOM    907 HG22 THR A  73       9.660  10.524  51.126  1.00  0.06           H  \\nATOM    908  H   THR A  73      10.177   8.792  48.468  1.00  0.27           H  \\nATOM    909  N   GLU A  74       8.539   5.958  48.486  1.00 -0.52           N  \\nATOM    910  CA  GLU A  74       7.596   4.904  48.135  1.00  0.04           C  \\nATOM    911  C   GLU A  74       8.250   3.556  47.873  1.00  0.54           C  \\nATOM    912  O   GLU A  74       7.570   2.536  47.846  1.00 -0.58           O  \\nATOM    913  CB  GLU A  74       6.801   5.311  46.907  1.00  0.06           C  \\nATOM    914  CG  GLU A  74       5.918   6.501  47.150  1.00  0.01           C  \\nATOM    915  CD  GLU A  74       5.462   7.132  45.858  1.00  0.81           C  \\nATOM    916  OE1 GLU A  74       6.341   7.602  45.091  1.00 -0.82           O  \\nATOM    917  OE2 GLU A  74       4.234   7.154  45.610  1.00 -0.82           O  \\nATOM    918  HA  GLU A  74       6.901   4.783  48.979  1.00  0.11           H  \\nATOM    919  HB2 GLU A  74       7.505   5.556  46.098  1.00 -0.02           H  \\nATOM    920  HB3 GLU A  74       6.171   4.463  46.600  1.00 -0.02           H  \\nATOM    921  HG2 GLU A  74       5.034   6.178  47.720  1.00 -0.04           H  \\nATOM    922  HG3 GLU A  74       6.478   7.247  47.733  1.00 -0.04           H  \\nATOM    923  H   GLU A  74       8.972   6.490  47.758  1.00  0.29           H  \\nATOM    924  N   GLN A  75       9.562   3.546  47.668  1.00 -0.42           N  \\nATOM    925  CA  GLN A  75      10.263   2.295  47.414  1.00 -0.00           C  \\nATOM    926  C   GLN A  75      11.532   2.158  48.258  1.00  0.60           C  \\nATOM    927  O   GLN A  75      12.097   3.153  48.745  1.00 -0.57           O  \\nATOM    928  CB  GLN A  75      10.618   2.175  45.927  1.00 -0.00           C  \\nATOM    929  CG  GLN A  75       9.421   2.289  44.985  1.00 -0.06           C  \\nATOM    930  CD  GLN A  75       9.805   2.158  43.516  1.00  0.70           C  \\nATOM    931  OE1 GLN A  75       9.019   2.487  42.628  1.00 -0.61           O  \\nATOM    932  NE2 GLN A  75      11.012   1.668  43.256  1.00 -0.94           N  \\nATOM    933  HA  GLN A  75       9.587   1.469  47.678  1.00  0.09           H  \\nATOM    934  HB2 GLN A  75      11.331   2.975  45.677  1.00  0.02           H  \\nATOM    935  HB3 GLN A  75      11.093   1.196  45.764  1.00  0.02           H  \\nATOM    936  HG2 GLN A  75       8.703   1.493  45.232  1.00  0.04           H  \\nATOM    937  HG3 GLN A  75       8.947   3.270  45.137  1.00  0.04           H  \\nATOM    938 HE22 GLN A  75      11.315   1.561  42.309  1.00  0.43           H  \\nATOM    939 HE21 GLN A  75      11.618   1.406  44.007  1.00  0.43           H  \\nATOM    940  H   GLN A  75      10.073   4.405  47.688  1.00  0.27           H  \\nATOM    941  N   GLU A  76      11.958   0.910  48.438  1.00 -0.52           N  \\nATOM    942  CA  GLU A  76      13.159   0.599  49.200  1.00  0.04           C  \\nATOM    943  C   GLU A  76      14.272   0.440  48.180  1.00  0.54           C  \\nATOM    944  O   GLU A  76      14.471  -0.629  47.611  1.00 -0.58           O  \\nATOM    945  CB  GLU A  76      12.956  -0.690  49.993  1.00  0.06           C  \\nATOM    946  CG  GLU A  76      11.747  -0.625  50.918  1.00  0.01           C  \\nATOM    947  CD  GLU A  76      11.307  -1.988  51.430  1.00  0.81           C  \\nATOM    948  OE1 GLU A  76      11.197  -2.929  50.613  1.00 -0.82           O  \\nATOM    949  OE2 GLU A  76      11.055  -2.117  52.648  1.00 -0.82           O  \\nATOM    950  HA  GLU A  76      13.395   1.420  49.893  1.00  0.11           H  \\nATOM    951  HB2 GLU A  76      12.814  -1.520  49.285  1.00 -0.02           H  \\nATOM    952  HB3 GLU A  76      13.854  -0.875  50.600  1.00 -0.02           H  \\nATOM    953  HG2 GLU A  76      12.002   0.007  51.782  1.00 -0.04           H  \\nATOM    954  HG3 GLU A  76      10.910  -0.172  50.367  1.00 -0.04           H  \\nATOM    955  H   GLU A  76      11.434   0.159  48.035  1.00  0.29           H  \\nATOM    956  N   GLU A  77      14.978   1.541  47.949  1.00 -0.52           N  \\nATOM    957  CA  GLU A  77      16.075   1.624  46.990  1.00  0.04           C  \\nATOM    958  C   GLU A  77      17.320   0.892  47.503  1.00  0.54           C  \\nATOM    959  O   GLU A  77      18.363   0.867  46.838  1.00 -0.58           O  \\nATOM    960  CB  GLU A  77      16.370   3.107  46.718  1.00  0.06           C  \\nATOM    961  CG  GLU A  77      15.084   3.939  46.475  1.00  0.01           C  \\nATOM    962  CD  GLU A  77      14.821   4.991  47.559  1.00  0.81           C  \\nATOM    963  OE1 GLU A  77      15.555   5.997  47.560  1.00 -0.82           O  \\nATOM    964  OE2 GLU A  77      13.897   4.819  48.403  1.00 -0.82           O  \\nATOM    965  HA  GLU A  77      15.760   1.148  46.050  1.00  0.11           H  \\nATOM    966  HB2 GLU A  77      16.901   3.525  47.586  1.00 -0.02           H  \\nATOM    967  HB3 GLU A  77      17.010   3.181  45.827  1.00 -0.02           H  \\nATOM    968  HG2 GLU A  77      15.180   4.453  45.507  1.00 -0.04           H  \\nATOM    969  HG3 GLU A  77      14.226   3.252  46.442  1.00 -0.04           H  \\nATOM    970  H   GLU A  77      14.743   2.365  48.465  1.00  0.29           H  \\nATOM    971  N   GLY A  78      17.189   0.304  48.693  1.00 -0.42           N  \\nATOM    972  CA  GLY A  78      18.270  -0.455  49.292  1.00 -0.03           C  \\nATOM    973  C   GLY A  78      19.358   0.308  50.020  1.00  0.60           C  \\nATOM    974  O   GLY A  78      20.022  -0.249  50.892  1.00 -0.57           O  \\nATOM    975  HA3 GLY A  78      17.819  -1.151  50.015  1.00  0.07           H  \\nATOM    976  HA2 GLY A  78      18.754  -1.026  48.486  1.00  0.07           H  \\nATOM    977  H   GLY A  78      16.323   0.389  49.185  1.00  0.27           H  \\nATOM    978  N   GLY A  79      19.555   1.574  49.679  1.00 -0.42           N  \\nATOM    979  CA  GLY A  79      20.605   2.337  50.331  1.00 -0.03           C  \\nATOM    980  C   GLY A  79      20.151   3.126  51.543  1.00  0.60           C  \\nATOM    981  O   GLY A  79      20.967   3.786  52.188  1.00 -0.57           O  \\nATOM    982  HA3 GLY A  79      21.390   1.636  50.652  1.00  0.07           H  \\nATOM    983  HA2 GLY A  79      21.022   3.043  49.598  1.00  0.07           H  \\nATOM    984  H   GLY A  79      18.984   2.001  48.977  1.00  0.27           H  \\nATOM    985  N   GLU A  80      18.859   3.056  51.855  1.00 -0.52           N  \\nATOM    986  CA  GLU A  80      18.318   3.783  52.990  1.00  0.04           C  \\nATOM    987  C   GLU A  80      18.841   3.259  54.321  1.00  0.54           C  \\nATOM    988  O   GLU A  80      19.157   2.076  54.462  1.00 -0.58           O  \\nATOM    989  CB  GLU A  80      16.791   3.722  52.985  1.00  0.06           C  \\nATOM    990  CG  GLU A  80      16.155   4.356  51.762  1.00  0.01           C  \\nATOM    991  CD  GLU A  80      15.803   3.340  50.699  1.00  0.81           C  \\nATOM    992  OE1 GLU A  80      16.619   2.411  50.471  1.00 -0.82           O  \\nATOM    993  OE2 GLU A  80      14.712   3.471  50.092  1.00 -0.82           O  \\nATOM    994  HA  GLU A  80      18.625   4.835  52.894  1.00  0.11           H  \\nATOM    995  HB2 GLU A  80      16.486   2.666  53.026  1.00 -0.02           H  \\nATOM    996  HB3 GLU A  80      16.420   4.245  53.879  1.00 -0.02           H  \\nATOM    997  HG2 GLU A  80      15.236   4.875  52.072  1.00 -0.04           H  \\nATOM    998  HG3 GLU A  80      16.861   5.083  51.335  1.00 -0.04           H  \\nATOM    999  H   GLU A  80      18.249   2.492  51.298  1.00  0.29           H  \\nATOM   1000  N   ALA A  81      18.945   4.157  55.296  1.00 -0.42           N  \\nATOM   1001  CA  ALA A  81      19.409   3.792  56.628  1.00  0.03           C  \\nATOM   1002  C   ALA A  81      18.827   4.791  57.614  1.00  0.60           C  \\nATOM   1003  O   ALA A  81      18.989   6.001  57.450  1.00 -0.57           O  \\nATOM   1004  CB  ALA A  81      20.931   3.819  56.692  1.00 -0.18           C  \\nATOM   1005  HA  ALA A  81      19.056   2.780  56.876  1.00  0.08           H  \\nATOM   1006  HB1 ALA A  81      21.260   3.541  57.704  1.00  0.06           H  \\nATOM   1007  HB2 ALA A  81      21.341   3.104  55.964  1.00  0.06           H  \\nATOM   1008  HB3 ALA A  81      21.290   4.831  56.455  1.00  0.06           H  \\nATOM   1009  H   ALA A  81      18.698   5.108  55.110  1.00  0.27           H  \\nATOM   1010  N   VAL A  82      18.132   4.281  58.625  1.00 -0.42           N  \\nATOM   1011  CA  VAL A  82      17.536   5.130  59.645  1.00 -0.09           C  \\nATOM   1012  C   VAL A  82      18.467   5.150  60.859  1.00  0.60           C  \\nATOM   1013  O   VAL A  82      19.058   4.130  61.233  1.00 -0.57           O  \\nATOM   1014  CB  VAL A  82      16.123   4.622  60.056  1.00  0.30           C  \\nATOM   1015  CG1 VAL A  82      15.508   5.547  61.102  1.00 -0.32           C  \\nATOM   1016  CG2 VAL A  82      15.221   4.570  58.832  1.00 -0.32           C  \\nATOM   1017  HA  VAL A  82      17.439   6.151  59.247  1.00  0.10           H  \\nATOM   1018  HB  VAL A  82      16.215   3.611  60.480  1.00 -0.03           H  \\nATOM   1019 HG11 VAL A  82      15.426   6.564  60.690  1.00  0.08           H  \\nATOM   1020 HG12 VAL A  82      14.507   5.180  61.373  1.00  0.08           H  \\nATOM   1021 HG13 VAL A  82      16.147   5.565  61.997  1.00  0.08           H  \\nATOM   1022 HG21 VAL A  82      15.658   3.893  58.083  1.00  0.08           H  \\nATOM   1023 HG22 VAL A  82      14.227   4.201  59.124  1.00  0.08           H  \\nATOM   1024 HG23 VAL A  82      15.126   5.579  58.403  1.00  0.08           H  \\nATOM   1025  H   VAL A  82      18.016   3.290  58.686  1.00  0.27           H  \\nATOM   1026  N   HIS A  83      18.604   6.330  61.454  1.00 -0.42           N  \\nATOM   1027  CA  HIS A  83      19.470   6.526  62.602  1.00  0.02           C  \\nATOM   1028  C   HIS A  83      18.768   7.201  63.764  1.00  0.60           C  \\nATOM   1029  O   HIS A  83      18.017   8.158  63.578  1.00 -0.57           O  \\nATOM   1030  CB  HIS A  83      20.678   7.371  62.201  1.00 -0.05           C  \\nATOM   1031  CG  HIS A  83      21.723   6.610  61.449  1.00 -0.03           C  \\nATOM   1032  ND1 HIS A  83      22.717   5.897  62.083  1.00 -0.38           N  \\nATOM   1033  CD2 HIS A  83      21.904   6.409  60.121  1.00  0.13           C  \\nATOM   1034  CE1 HIS A  83      23.465   5.289  61.179  1.00  0.21           C  \\nATOM   1035  NE2 HIS A  83      22.992   5.582  59.980  1.00 -0.57           N  \\nATOM   1036  HA  HIS A  83      19.821   5.539  62.937  1.00  0.09           H  \\nATOM   1037  HB2 HIS A  83      20.327   8.198  61.567  1.00  0.04           H  \\nATOM   1038  HB3 HIS A  83      21.135   7.778  63.115  1.00  0.04           H  \\nATOM   1039  HD2 HIS A  83      21.300   6.825  59.316  1.00  0.11           H  \\nATOM   1040  HE1 HIS A  83      24.325   4.654  61.387  1.00  0.14           H  \\nATOM   1041  HD1 HIS A  83      22.855   5.846  63.102  1.00  0.36           H  \\nATOM   1042  H   HIS A  83      18.092   7.112  61.098  1.00  0.27           H  \\nATOM   1043  N   GLU A  84      19.009   6.689  64.965  1.00 -0.52           N  \\nATOM   1044  CA  GLU A  84      18.435   7.275  66.163  1.00  0.04           C  \\nATOM   1045  C   GLU A  84      19.314   8.447  66.588  1.00  0.54           C  \\nATOM   1046  O   GLU A  84      20.535   8.428  66.390  1.00 -0.58           O  \\nATOM   1047  CB  GLU A  84      18.361   6.228  67.274  1.00  0.06           C  \\nATOM   1048  CG  GLU A  84      17.165   5.313  67.122  1.00  0.01           C  \\nATOM   1049  CD  GLU A  84      17.201   4.116  68.050  1.00  0.81           C  \\nATOM   1050  OE1 GLU A  84      16.148   3.444  68.178  1.00 -0.82           O  \\nATOM   1051  OE2 GLU A  84      18.274   3.834  68.640  1.00 -0.82           O  \\nATOM   1052  HA  GLU A  84      17.420   7.639  65.945  1.00  0.11           H  \\nATOM   1053  HB2 GLU A  84      19.277   5.620  67.249  1.00 -0.02           H  \\nATOM   1054  HB3 GLU A  84      18.290   6.744  68.243  1.00 -0.02           H  \\nATOM   1055  HG2 GLU A  84      16.254   5.892  67.335  1.00 -0.04           H  \\nATOM   1056  HG3 GLU A  84      17.134   4.949  66.084  1.00 -0.04           H  \\nATOM   1057  H   GLU A  84      19.597   5.884  65.046  1.00  0.29           H  \\nATOM   1058  N   VAL A  85      18.691   9.475  67.152  1.00 -0.42           N  \\nATOM   1059  CA  VAL A  85      19.432  10.652  67.590  1.00 -0.09           C  \\nATOM   1060  C   VAL A  85      19.886  10.474  69.034  1.00  0.60           C  \\nATOM   1061  O   VAL A  85      19.099  10.100  69.896  1.00 -0.57           O  \\nATOM   1062  CB  VAL A  85      18.563  11.938  67.473  1.00  0.30           C  \\nATOM   1063  CG1 VAL A  85      19.381  13.162  67.875  1.00 -0.32           C  \\nATOM   1064  CG2 VAL A  85      18.037  12.086  66.036  1.00 -0.32           C  \\nATOM   1065  HA  VAL A  85      20.319  10.767  66.949  1.00  0.10           H  \\nATOM   1066  HB  VAL A  85      17.705  11.849  68.155  1.00 -0.03           H  \\nATOM   1067 HG11 VAL A  85      20.259  13.248  67.218  1.00  0.08           H  \\nATOM   1068 HG12 VAL A  85      18.761  14.065  67.779  1.00  0.08           H  \\nATOM   1069 HG13 VAL A  85      19.713  13.055  68.918  1.00  0.08           H  \\nATOM   1070 HG21 VAL A  85      17.433  11.205  65.774  1.00  0.08           H  \\nATOM   1071 HG22 VAL A  85      17.416  12.991  65.964  1.00  0.08           H  \\nATOM   1072 HG23 VAL A  85      18.886  12.168  65.341  1.00  0.08           H  \\nATOM   1073  H   VAL A  85      17.700   9.442  67.278  1.00  0.27           H  \\nATOM   1074  N   GLU A  86      21.160  10.742  69.289  1.00 -0.52           N  \\nATOM   1075  CA  GLU A  86      21.717  10.608  70.625  1.00  0.04           C  \\nATOM   1076  C   GLU A  86      21.689  11.939  71.371  1.00  0.54           C  \\nATOM   1077  O   GLU A  86      21.401  11.990  72.571  1.00 -0.58           O  \\nATOM   1078  CB  GLU A  86      23.153  10.108  70.532  1.00  0.06           C  \\nATOM   1079  CG  GLU A  86      23.825   9.869  71.865  1.00  0.01           C  \\nATOM   1080  CD  GLU A  86      25.276   9.494  71.696  1.00  0.81           C  \\nATOM   1081  OE1 GLU A  86      26.125  10.409  71.621  1.00 -0.82           O  \\nATOM   1082  OE2 GLU A  86      25.567   8.282  71.617  1.00 -0.82           O  \\nATOM   1083  HA  GLU A  86      21.117   9.876  71.186  1.00  0.11           H  \\nATOM   1084  HB2 GLU A  86      23.151   9.160  69.974  1.00 -0.02           H  \\nATOM   1085  HB3 GLU A  86      23.742  10.856  69.981  1.00 -0.02           H  \\nATOM   1086  HG2 GLU A  86      23.761  10.788  72.467  1.00 -0.04           H  \\nATOM   1087  HG3 GLU A  86      23.304   9.053  72.386  1.00 -0.04           H  \\nATOM   1088  H   GLU A  86      21.753  11.044  68.542  1.00  0.29           H  \\nATOM   1089  N   VAL A  87      21.986  13.018  70.657  1.00 -0.42           N  \\nATOM   1090  CA  VAL A  87      22.012  14.345  71.254  1.00 -0.09           C  \\nATOM   1091  C   VAL A  87      21.422  15.376  70.306  1.00  0.60           C  \\nATOM   1092  O   VAL A  87      21.650  15.325  69.098  1.00 -0.57           O  \\nATOM   1093  CB  VAL A  87      23.456  14.797  71.560  1.00  0.30           C  \\nATOM   1094  CG1 VAL A  87      23.435  16.071  72.365  1.00 -0.32           C  \\nATOM   1095  CG2 VAL A  87      24.209  13.718  72.295  1.00 -0.32           C  \\nATOM   1096  HA  VAL A  87      21.428  14.324  72.186  1.00  0.10           H  \\nATOM   1097  HB  VAL A  87      23.971  14.993  70.608  1.00 -0.03           H  \\nATOM   1098 HG11 VAL A  87      22.892  15.901  73.306  1.00  0.08           H  \\nATOM   1099 HG12 VAL A  87      24.467  16.381  72.588  1.00  0.08           H  \\nATOM   1100 HG13 VAL A  87      22.931  16.861  71.788  1.00  0.08           H  \\nATOM   1101 HG21 VAL A  87      24.236  12.806  71.680  1.00  0.08           H  \\nATOM   1102 HG22 VAL A  87      25.236  14.058  72.493  1.00  0.08           H  \\nATOM   1103 HG23 VAL A  87      23.704  13.503  73.248  1.00  0.08           H  \\nATOM   1104  H   VAL A  87      22.197  12.916  69.685  1.00  0.27           H  \\nATOM   1105  N   VAL A  88      20.642  16.297  70.853  1.00 -0.42           N  \\nATOM   1106  CA  VAL A  88      20.088  17.372  70.048  1.00 -0.09           C  \\nATOM   1107  C   VAL A  88      20.736  18.655  70.563  1.00  0.60           C  \\nATOM   1108  O   VAL A  88      20.612  19.001  71.744  1.00 -0.57           O  \\nATOM   1109  CB  VAL A  88      18.569  17.490  70.199  1.00  0.30           C  \\nATOM   1110  CG1 VAL A  88      18.071  18.719  69.442  1.00 -0.32           C  \\nATOM   1111  CG2 VAL A  88      17.898  16.238  69.663  1.00 -0.32           C  \\nATOM   1112  HA  VAL A  88      20.336  17.212  68.988  1.00  0.10           H  \\nATOM   1113  HB  VAL A  88      18.321  17.601  71.265  1.00 -0.03           H  \\nATOM   1114 HG11 VAL A  88      18.334  18.626  68.378  1.00  0.08           H  \\nATOM   1115 HG12 VAL A  88      16.978  18.795  69.544  1.00  0.08           H  \\nATOM   1116 HG13 VAL A  88      18.542  19.622  69.858  1.00  0.08           H  \\nATOM   1117 HG21 VAL A  88      18.260  15.361  70.220  1.00  0.08           H  \\nATOM   1118 HG22 VAL A  88      16.808  16.326  69.784  1.00  0.08           H  \\nATOM   1119 HG23 VAL A  88      18.140  16.120  68.596  1.00  0.08           H  \\nATOM   1120  H   VAL A  88      20.433  16.252  71.830  1.00  0.27           H  \\nATOM   1121  N   ILE A  89      21.455  19.346  69.686  1.00 -0.42           N  \\nATOM   1122  CA  ILE A  89      22.108  20.585  70.074  1.00 -0.06           C  \\nATOM   1123  C   ILE A  89      21.427  21.752  69.360  1.00  0.60           C  \\nATOM   1124  O   ILE A  89      21.735  22.064  68.211  1.00 -0.57           O  \\nATOM   1125  CB  ILE A  89      23.618  20.549  69.726  1.00  0.13           C  \\nATOM   1126  CG1 ILE A  89      24.274  19.328  70.376  1.00 -0.04           C  \\nATOM   1127  CG2 ILE A  89      24.300  21.822  70.200  1.00 -0.32           C  \\nATOM   1128  CD1 ILE A  89      25.709  19.109  69.946  1.00 -0.07           C  \\nATOM   1129  HA  ILE A  89      22.001  20.718  71.161  1.00  0.09           H  \\nATOM   1130  HB  ILE A  89      23.729  20.473  68.634  1.00  0.02           H  \\nATOM   1131 HG12 ILE A  89      24.255  19.463  71.468  1.00  0.02           H  \\nATOM   1132 HG13 ILE A  89      23.690  18.435  70.107  1.00  0.02           H  \\nATOM   1133 HD11 ILE A  89      26.309  19.993  70.208  1.00  0.02           H  \\nATOM   1134 HD12 ILE A  89      26.115  18.225  70.459  1.00  0.02           H  \\nATOM   1135 HD13 ILE A  89      25.746  18.951  68.858  1.00  0.02           H  \\nATOM   1136 HG21 ILE A  89      24.176  21.921  71.289  1.00  0.09           H  \\nATOM   1137 HG22 ILE A  89      25.371  21.777  69.955  1.00  0.09           H  \\nATOM   1138 HG23 ILE A  89      23.846  22.690  69.699  1.00  0.09           H  \\nATOM   1139  H   ILE A  89      21.548  19.010  68.749  1.00  0.27           H  \\nATOM   1140  N   LYS A  90      20.479  22.377  70.046  1.00 -0.35           N  \\nATOM   1141  CA  LYS A  90      19.752  23.511  69.491  1.00 -0.24           C  \\nATOM   1142  C   LYS A  90      20.434  24.813  69.920  1.00  0.73           C  \\nATOM   1143  O   LYS A  90      20.887  24.927  71.058  1.00 -0.59           O  \\nATOM   1144  CB  LYS A  90      18.309  23.482  69.998  1.00 -0.01           C  \\nATOM   1145  CG  LYS A  90      17.361  24.431  69.285  1.00  0.02           C  \\nATOM   1146  CD  LYS A  90      15.932  24.339  69.841  1.00 -0.05           C  \\nATOM   1147  CE  LYS A  90      15.842  24.826  71.287  1.00 -0.01           C  \\nATOM   1148  NZ  LYS A  90      16.313  26.232  71.458  1.00 -0.39           N  \\nATOM   1149  HA  LYS A  90      19.753  23.445  68.393  1.00  0.14           H  \\nATOM   1150  HB2 LYS A  90      17.924  22.459  69.875  1.00  0.04           H  \\nATOM   1151  HB3 LYS A  90      18.317  23.745  71.066  1.00  0.04           H  \\nATOM   1152  HG2 LYS A  90      17.726  25.461  69.412  1.00  0.01           H  \\nATOM   1153  HG3 LYS A  90      17.343  24.178  68.215  1.00  0.01           H  \\nATOM   1154  HD2 LYS A  90      15.269  24.957  69.217  1.00  0.06           H  \\nATOM   1155  HD3 LYS A  90      15.603  23.290  69.799  1.00  0.06           H  \\nATOM   1156  HE2 LYS A  90      14.793  24.765  71.613  1.00  0.11           H  \\nATOM   1157  HE3 LYS A  90      16.460  24.170  71.917  1.00  0.11           H  \\nATOM   1158  HZ1 LYS A  90      15.755  26.845  70.885  1.00  0.34           H  \\nATOM   1159  HZ2 LYS A  90      16.222  26.501  72.425  1.00  0.34           H  \\nATOM   1160  HZ3 LYS A  90      17.280  26.299  71.180  1.00  0.34           H  \\nATOM   1161  H   LYS A  90      20.258  22.061  70.969  1.00  0.27           H  \\nATOM   1162  N   HIS A  91      20.527  25.792  69.021  1.00 -0.42           N  \\nATOM   1163  CA  HIS A  91      21.154  27.063  69.389  1.00  0.02           C  \\nATOM   1164  C   HIS A  91      20.295  27.705  70.472  1.00  0.60           C  \\nATOM   1165  O   HIS A  91      19.099  27.914  70.272  1.00 -0.57           O  \\nATOM   1166  CB  HIS A  91      21.250  28.012  68.189  1.00 -0.05           C  \\nATOM   1167  CG  HIS A  91      22.200  29.148  68.405  1.00 -0.03           C  \\nATOM   1168  ND1 HIS A  91      21.989  30.128  69.352  1.00 -0.38           N  \\nATOM   1169  CD2 HIS A  91      23.404  29.419  67.848  1.00  0.13           C  \\nATOM   1170  CE1 HIS A  91      23.023  30.950  69.371  1.00  0.21           C  \\nATOM   1171  NE2 HIS A  91      23.896  30.541  68.468  1.00 -0.57           N  \\nATOM   1172  HA  HIS A  91      22.165  26.872  69.778  1.00  0.09           H  \\nATOM   1173  HB2 HIS A  91      21.588  27.436  67.315  1.00  0.04           H  \\nATOM   1174  HB3 HIS A  91      20.250  28.426  67.991  1.00  0.04           H  \\nATOM   1175  HD2 HIS A  91      23.891  28.853  67.056  1.00  0.11           H  \\nATOM   1176  HE1 HIS A  91      23.136  31.817  70.020  1.00  0.14           H  \\nATOM   1177  HD1 HIS A  91      21.155  30.207  69.951  1.00  0.36           H  \\nATOM   1178  H   HIS A  91      20.169  25.659  68.097  1.00  0.27           H  \\nATOM   1179  N   ASN A  92      20.893  28.016  71.619  1.00 -0.42           N  \\nATOM   1180  CA  ASN A  92      20.129  28.611  72.712  1.00  0.01           C  \\nATOM   1181  C   ASN A  92      19.483  29.949  72.382  1.00  0.60           C  \\nATOM   1182  O   ASN A  92      18.512  30.338  73.028  1.00 -0.57           O  \\nATOM   1183  CB  ASN A  92      20.987  28.746  73.980  1.00 -0.20           C  \\nATOM   1184  CG  ASN A  92      22.346  29.366  73.719  1.00  0.71           C  \\nATOM   1185  OD1 ASN A  92      22.461  30.416  73.093  1.00 -0.59           O  \\nATOM   1186  ND2 ASN A  92      23.388  28.721  74.223  1.00 -0.92           N  \\nATOM   1187  HA  ASN A  92      19.311  27.911  72.939  1.00  0.10           H  \\nATOM   1188  HB2 ASN A  92      20.448  29.377  74.701  1.00  0.08           H  \\nATOM   1189  HB3 ASN A  92      21.136  27.744  74.409  1.00  0.08           H  \\nATOM   1190 HD22 ASN A  92      24.312  29.079  74.086  1.00  0.42           H  \\nATOM   1191 HD21 ASN A  92      23.251  27.877  74.741  1.00  0.42           H  \\nATOM   1192  H   ASN A  92      21.871  27.841  71.733  1.00  0.27           H  \\nATOM   1193  N   ARG A  93      20.004  30.645  71.374  1.00 -0.35           N  \\nATOM   1194  CA  ARG A  93      19.449  31.935  70.988  1.00 -0.26           C  \\nATOM   1195  C   ARG A  93      18.317  31.853  69.975  1.00  0.73           C  \\nATOM   1196  O   ARG A  93      17.867  32.883  69.480  1.00 -0.59           O  \\nATOM   1197  CB  ARG A  93      20.542  32.857  70.446  1.00 -0.00           C  \\nATOM   1198  CG  ARG A  93      21.285  33.632  71.520  1.00  0.04           C  \\nATOM   1199  CD  ARG A  93      20.385  34.684  72.206  1.00  0.05           C  \\nATOM   1200  NE  ARG A  93      20.291  35.955  71.469  1.00 -0.53           N  \\nATOM   1201  CZ  ARG A  93      19.272  36.326  70.689  1.00  0.81           C  \\nATOM   1202  NH1 ARG A  93      18.217  35.530  70.519  1.00 -0.86           N  \\nATOM   1203  NH2 ARG A  93      19.313  37.503  70.074  1.00 -0.86           N  \\nATOM   1204  HA  ARG A  93      19.039  32.394  71.900  1.00  0.16           H  \\nATOM   1205  HB2 ARG A  93      21.270  32.244  69.896  1.00  0.03           H  \\nATOM   1206  HB3 ARG A  93      20.076  33.578  69.758  1.00  0.03           H  \\nATOM   1207  HG2 ARG A  93      21.647  32.925  72.281  1.00  0.03           H  \\nATOM   1208  HG3 ARG A  93      22.142  34.145  71.059  1.00  0.03           H  \\nATOM   1209  HD2 ARG A  93      19.373  34.264  72.304  1.00  0.07           H  \\nATOM   1210  HD3 ARG A  93      20.794  34.892  73.206  1.00  0.07           H  \\nATOM   1211  HE  ARG A  93      21.077  36.614  71.563  1.00  0.35           H  \\nATOM   1212 HH12 ARG A  93      17.438  35.829  69.915  1.00  0.45           H  \\nATOM   1213 HH11 ARG A  93      18.180  34.616  70.992  1.00  0.45           H  \\nATOM   1214 HH22 ARG A  93      18.531  37.796  69.471  1.00  0.45           H  \\nATOM   1215 HH21 ARG A  93      20.126  38.122  70.200  1.00  0.45           H  \\nATOM   1216  H   ARG A  93      20.788  30.277  70.874  1.00  0.27           H  \\nATOM   1217  N   PHE A  94      17.853  30.648  69.655  1.00 -0.42           N  \\nATOM   1218  CA  PHE A  94      16.757  30.523  68.700  1.00 -0.00           C  \\nATOM   1219  C   PHE A  94      15.442  30.942  69.350  1.00  0.60           C  \\nATOM   1220  O   PHE A  94      15.231  30.703  70.539  1.00 -0.57           O  \\nATOM   1221  CB  PHE A  94      16.615  29.081  68.187  1.00 -0.03           C  \\nATOM   1222  CG  PHE A  94      15.368  28.858  67.366  1.00  0.01           C  \\nATOM   1223  CD1 PHE A  94      15.268  29.358  66.072  1.00 -0.13           C  \\nATOM   1224  CD2 PHE A  94      14.258  28.227  67.922  1.00 -0.13           C  \\nATOM   1225  CE1 PHE A  94      14.078  29.242  65.346  1.00 -0.17           C  \\nATOM   1226  CE2 PHE A  94      13.061  28.106  67.201  1.00 -0.17           C  \\nATOM   1227  CZ  PHE A  94      12.974  28.617  65.910  1.00 -0.11           C  \\nATOM   1228  HA  PHE A  94      16.962  31.184  67.845  1.00  0.10           H  \\nATOM   1229  HB2 PHE A  94      17.490  28.845  67.564  1.00  0.03           H  \\nATOM   1230  HB3 PHE A  94      16.588  28.404  69.053  1.00  0.03           H  \\nATOM   1231  HD2 PHE A  94      14.320  27.824  68.926  1.00  0.13           H  \\nATOM   1232  HE2 PHE A  94      12.205  27.615  67.649  1.00  0.14           H  \\nATOM   1233  HZ  PHE A  94      12.051  28.528  65.349  1.00  0.13           H  \\nATOM   1234  HE1 PHE A  94      14.018  29.641  64.340  1.00  0.14           H  \\nATOM   1235  HD1 PHE A  94      16.125  29.845  65.620  1.00  0.13           H  \\nATOM   1236  H   PHE A  94      18.254  29.830  70.068  1.00  0.27           H  \\nATOM   1237  N   THR A  95      14.571  31.573  68.562  1.00 -0.42           N  \\nATOM   1238  CA  THR A  95      13.252  32.005  69.017  1.00 -0.04           C  \\nATOM   1239  C   THR A  95      12.316  31.944  67.830  1.00  0.60           C  \\nATOM   1240  O   THR A  95      12.660  32.409  66.744  1.00 -0.57           O  \\nATOM   1241  CB  THR A  95      13.218  33.464  69.503  1.00  0.37           C  \\nATOM   1242  OG1 THR A  95      14.205  33.667  70.517  1.00 -0.68           O  \\nATOM   1243  CG2 THR A  95      11.840  33.778  70.076  1.00 -0.24           C  \\nATOM   1244  HA  THR A  95      12.908  31.339  69.822  1.00  0.10           H  \\nATOM   1245  HB  THR A  95      13.424  34.134  68.655  1.00  0.00           H  \\nATOM   1246  HG1 THR A  95      14.176  34.570  70.811  1.00  0.41           H  \\nATOM   1247 HG23 THR A  95      11.237  34.299  69.317  1.00  0.06           H  \\nATOM   1248 HG21 THR A  95      11.340  32.841  70.362  1.00  0.06           H  \\nATOM   1249 HG22 THR A  95      11.949  34.421  70.962  1.00  0.06           H  \\nATOM   1250  H   THR A  95      14.833  31.759  67.615  1.00  0.27           H  \\nATOM   1251  N   LYS A  96      11.128  31.390  68.045  1.00 -0.35           N  \\nATOM   1252  CA  LYS A  96      10.130  31.274  66.993  1.00 -0.24           C  \\nATOM   1253  C   LYS A  96       9.482  32.617  66.722  1.00  0.73           C  \\nATOM   1254  O   LYS A  96       8.707  32.765  65.779  1.00 -0.59           O  \\nATOM   1255  CB  LYS A  96       9.045  30.274  67.392  1.00 -0.01           C  \\nATOM   1256  CG  LYS A  96       8.228  30.686  68.614  1.00  0.02           C  \\nATOM   1257  CD  LYS A  96       9.087  30.753  69.872  1.00 -0.05           C  \\nATOM   1258  CE  LYS A  96       9.821  29.434  70.115  1.00 -0.01           C  \\nATOM   1259  NZ  LYS A  96       8.878  28.278  70.195  1.00 -0.39           N  \\nATOM   1260  HA  LYS A  96      10.624  30.922  66.075  1.00  0.14           H  \\nATOM   1261  HB2 LYS A  96       8.357  30.155  66.542  1.00  0.04           H  \\nATOM   1262  HB3 LYS A  96       9.528  29.310  67.610  1.00  0.04           H  \\nATOM   1263  HG2 LYS A  96       7.787  31.677  68.430  1.00  0.01           H  \\nATOM   1264  HG3 LYS A  96       7.425  29.951  68.770  1.00  0.01           H  \\nATOM   1265  HD2 LYS A  96       9.827  31.559  69.758  1.00  0.06           H  \\nATOM   1266  HD3 LYS A  96       8.441  30.968  70.736  1.00  0.06           H  \\nATOM   1267  HE2 LYS A  96      10.526  29.262  69.288  1.00  0.11           H  \\nATOM   1268  HE3 LYS A  96      10.377  29.506  71.061  1.00  0.11           H  \\nATOM   1269  HZ1 LYS A  96       8.361  28.206  69.333  1.00  0.34           H  \\nATOM   1270  HZ2 LYS A  96       9.400  27.429  70.346  1.00  0.34           H  \\nATOM   1271  HZ3 LYS A  96       8.237  28.419  70.960  1.00  0.34           H  \\nATOM   1272  H   LYS A  96      10.913  31.042  68.958  1.00  0.27           H  \\nATOM   1273  N   GLU A  97       9.792  33.596  67.561  1.00 -0.52           N  \\nATOM   1274  CA  GLU A  97       9.229  34.928  67.407  1.00  0.04           C  \\nATOM   1275  C   GLU A  97       9.887  35.661  66.247  1.00  0.54           C  \\nATOM   1276  O   GLU A  97       9.249  36.467  65.569  1.00 -0.58           O  \\nATOM   1277  CB  GLU A  97       9.398  35.725  68.709  1.00  0.06           C  \\nATOM   1278  CG  GLU A  97       8.673  35.102  69.903  1.00  0.01           C  \\nATOM   1279  CD  GLU A  97       7.162  35.047  69.722  1.00  0.81           C  \\nATOM   1280  OE1 GLU A  97       6.497  34.313  70.483  1.00 -0.82           O  \\nATOM   1281  OE2 GLU A  97       6.637  35.743  68.829  1.00 -0.82           O  \\nATOM   1282  HA  GLU A  97       8.155  34.831  67.192  1.00  0.11           H  \\nATOM   1283  HB2 GLU A  97      10.471  35.784  68.945  1.00 -0.02           H  \\nATOM   1284  HB3 GLU A  97       9.001  36.739  68.551  1.00 -0.02           H  \\nATOM   1285  HG2 GLU A  97       9.046  34.077  70.043  1.00 -0.04           H  \\nATOM   1286  HG3 GLU A  97       8.897  35.699  70.799  1.00 -0.04           H  \\nATOM   1287  H   GLU A  97      10.425  33.415  68.314  1.00  0.29           H  \\nATOM   1288  N   THR A  98      11.158  35.359  66.007  1.00 -0.42           N  \\nATOM   1289  CA  THR A  98      11.901  36.008  64.941  1.00 -0.04           C  \\nATOM   1290  C   THR A  98      12.536  35.017  63.970  1.00  0.60           C  \\nATOM   1291  O   THR A  98      12.948  35.396  62.871  1.00 -0.57           O  \\nATOM   1292  CB  THR A  98      13.029  36.869  65.526  1.00  0.37           C  \\nATOM   1293  OG1 THR A  98      13.918  36.037  66.285  1.00 -0.68           O  \\nATOM   1294  CG2 THR A  98      12.460  37.955  66.440  1.00 -0.24           C  \\nATOM   1295  HA  THR A  98      11.206  36.652  64.382  1.00  0.10           H  \\nATOM   1296  HB  THR A  98      13.584  37.343  64.703  1.00  0.00           H  \\nATOM   1297  HG1 THR A  98      14.617  36.569  66.648  1.00  0.41           H  \\nATOM   1298 HG23 THR A  98      12.395  38.903  65.886  1.00  0.06           H  \\nATOM   1299 HG21 THR A  98      11.456  37.660  66.780  1.00  0.06           H  \\nATOM   1300 HG22 THR A  98      13.119  38.083  67.311  1.00  0.06           H  \\nATOM   1301  H   THR A  98      11.613  34.671  66.572  1.00  0.27           H  \\nATOM   1302  N   TYR A  99      12.611  33.752  64.380  1.00 -0.42           N  \\nATOM   1303  CA  TYR A  99      13.241  32.701  63.577  1.00 -0.00           C  \\nATOM   1304  C   TYR A  99      14.737  32.976  63.427  1.00  0.60           C  \\nATOM   1305  O   TYR A  99      15.386  32.483  62.507  1.00 -0.57           O  \\nATOM   1306  CB  TYR A  99      12.584  32.578  62.195  1.00 -0.02           C  \\nATOM   1307  CG  TYR A  99      11.487  31.534  62.142  1.00 -0.00           C  \\nATOM   1308  CD1 TYR A  99      10.361  31.626  62.966  1.00 -0.19           C  \\nATOM   1309  CD2 TYR A  99      11.584  30.438  61.283  1.00 -0.19           C  \\nATOM   1310  CE1 TYR A  99       9.356  30.641  62.936  1.00 -0.23           C  \\nATOM   1311  CE2 TYR A  99      10.584  29.448  61.243  1.00 -0.23           C  \\nATOM   1312  CZ  TYR A  99       9.478  29.558  62.070  1.00  0.32           C  \\nATOM   1313  OH  TYR A  99       8.495  28.596  62.031  1.00 -0.56           O  \\nATOM   1314  HA  TYR A  99      13.114  31.744  64.104  1.00  0.09           H  \\nATOM   1315  HB3 TYR A  99      12.151  33.553  61.926  1.00  0.03           H  \\nATOM   1316  HB2 TYR A  99      13.359  32.307  61.463  1.00  0.03           H  \\nATOM   1317  HD2 TYR A  99      12.447  30.347  60.633  1.00  0.17           H  \\nATOM   1318  HE2 TYR A  99      10.679  28.604  60.569  1.00  0.17           H  \\nATOM   1319  HE1 TYR A  99       8.491  30.725  63.584  1.00  0.17           H  \\nATOM   1320  HD1 TYR A  99      10.260  32.470  63.639  1.00  0.17           H  \\nATOM   1321  HH  TYR A  99       7.811  28.817  62.653  1.00  0.40           H  \\nATOM   1322  H   TYR A  99      12.223  33.511  65.269  1.00  0.27           H  \\nATOM   1323  N   ASP A 100      15.276  33.768  64.349  1.00 -0.52           N  \\nATOM   1324  CA  ASP A 100      16.691  34.109  64.342  1.00  0.04           C  \\nATOM   1325  C   ASP A 100      17.446  32.953  65.000  1.00  0.54           C  \\nATOM   1326  O   ASP A 100      16.923  32.310  65.919  1.00 -0.58           O  \\nATOM   1327  CB  ASP A 100      16.910  35.415  65.117  1.00 -0.03           C  \\nATOM   1328  CG  ASP A 100      18.244  36.055  64.815  1.00  0.80           C  \\nATOM   1329  OD1 ASP A 100      18.890  35.643  63.829  1.00 -0.80           O  \\nATOM   1330  OD2 ASP A 100      18.649  36.977  65.552  1.00 -0.80           O  \\nATOM   1331  HA  ASP A 100      17.040  34.238  63.307  1.00  0.09           H  \\nATOM   1332  HB2 ASP A 100      16.111  36.122  64.848  1.00 -0.01           H  \\nATOM   1333  HB3 ASP A 100      16.860  35.198  66.194  1.00 -0.01           H  \\nATOM   1334  H   ASP A 100      14.691  34.141  65.069  1.00  0.29           H  \\nATOM   1335  N   PHE A 101      18.662  32.684  64.527  1.00 -0.42           N  \\nATOM   1336  CA  PHE A 101      19.464  31.588  65.077  1.00 -0.00           C  \\nATOM   1337  C   PHE A 101      18.775  30.249  64.823  1.00  0.60           C  \\nATOM   1338  O   PHE A 101      18.755  29.370  65.690  1.00 -0.57           O  \\nATOM   1339  CB  PHE A 101      19.654  31.785  66.583  1.00 -0.03           C  \\nATOM   1340  CG  PHE A 101      20.517  32.951  66.933  1.00  0.01           C  \\nATOM   1341  CD1 PHE A 101      21.894  32.855  66.819  1.00 -0.13           C  \\nATOM   1342  CD2 PHE A 101      19.957  34.149  67.368  1.00 -0.13           C  \\nATOM   1343  CE1 PHE A 101      22.711  33.930  67.134  1.00 -0.17           C  \\nATOM   1344  CE2 PHE A 101      20.769  35.239  67.687  1.00 -0.17           C  \\nATOM   1345  CZ  PHE A 101      22.149  35.127  67.569  1.00 -0.11           C  \\nATOM   1346  HA  PHE A 101      20.449  31.584  64.587  1.00  0.10           H  \\nATOM   1347  HB2 PHE A 101      18.665  31.935  67.041  1.00  0.03           H  \\nATOM   1348  HB3 PHE A 101      20.115  30.876  66.996  1.00  0.03           H  \\nATOM   1349  HD2 PHE A 101      18.880  34.236  67.460  1.00  0.13           H  \\nATOM   1350  HE2 PHE A 101      20.325  36.168  68.025  1.00  0.14           H  \\nATOM   1351  HZ  PHE A 101      22.786  35.969  67.815  1.00  0.13           H  \\nATOM   1352  HE1 PHE A 101      23.787  33.838  67.042  1.00  0.14           H  \\nATOM   1353  HD1 PHE A 101      22.339  31.927  66.479  1.00  0.13           H  \\nATOM   1354  H   PHE A 101      19.034  33.240  63.784  1.00  0.27           H  \\nATOM   1355  N   ASP A 102      18.197  30.108  63.633  1.00 -0.52           N  \\nATOM   1356  CA  ASP A 102      17.489  28.891  63.257  1.00  0.04           C  \\nATOM   1357  C   ASP A 102      18.511  27.836  62.838  1.00  0.54           C  \\nATOM   1358  O   ASP A 102      18.697  27.570  61.645  1.00 -0.58           O  \\nATOM   1359  CB  ASP A 102      16.517  29.193  62.110  1.00 -0.03           C  \\nATOM   1360  CG  ASP A 102      15.459  28.124  61.942  1.00  0.80           C  \\nATOM   1361  OD1 ASP A 102      15.321  27.294  62.864  1.00 -0.80           O  \\nATOM   1362  OD2 ASP A 102      14.752  28.112  60.904  1.00 -0.80           O  \\nATOM   1363  HA  ASP A 102      16.919  28.518  64.121  1.00  0.09           H  \\nATOM   1364  HB2 ASP A 102      16.019  30.152  62.315  1.00 -0.01           H  \\nATOM   1365  HB3 ASP A 102      17.090  29.270  61.174  1.00 -0.01           H  \\nATOM   1366  H   ASP A 102      18.250  30.860  62.976  1.00  0.29           H  \\nATOM   1367  N   ILE A 103      19.170  27.235  63.827  1.00 -0.42           N  \\nATOM   1368  CA  ILE A 103      20.190  26.229  63.561  1.00 -0.06           C  \\nATOM   1369  C   ILE A 103      20.324  25.223  64.706  1.00  0.60           C  \\nATOM   1370  O   ILE A 103      20.180  25.575  65.875  1.00 -0.57           O  \\nATOM   1371  CB  ILE A 103      21.557  26.907  63.320  1.00  0.13           C  \\nATOM   1372  CG1 ILE A 103      22.612  25.860  62.934  1.00 -0.04           C  \\nATOM   1373  CG2 ILE A 103      21.969  27.687  64.558  1.00 -0.32           C  \\nATOM   1374  CD1 ILE A 103      23.971  26.453  62.543  1.00 -0.07           C  \\nATOM   1375  HA  ILE A 103      19.902  25.682  62.652  1.00  0.09           H  \\nATOM   1376  HB  ILE A 103      21.454  27.615  62.484  1.00  0.02           H  \\nATOM   1377 HG12 ILE A 103      22.762  25.189  63.792  1.00  0.02           H  \\nATOM   1378 HG13 ILE A 103      22.229  25.283  62.080  1.00  0.02           H  \\nATOM   1379 HD11 ILE A 103      24.374  27.034  63.386  1.00  0.02           H  \\nATOM   1380 HD12 ILE A 103      24.668  25.639  62.292  1.00  0.02           H  \\nATOM   1381 HD13 ILE A 103      23.846  27.111  61.670  1.00  0.02           H  \\nATOM   1382 HG21 ILE A 103      22.039  27.003  65.416  1.00  0.09           H  \\nATOM   1383 HG22 ILE A 103      22.947  28.159  64.385  1.00  0.09           H  \\nATOM   1384 HG23 ILE A 103      21.219  28.464  64.768  1.00  0.09           H  \\nATOM   1385  H   ILE A 103      18.960  27.480  64.774  1.00  0.27           H  \\nATOM   1386  N   ALA A 104      20.586  23.968  64.357  1.00 -0.42           N  \\nATOM   1387  CA  ALA A 104      20.760  22.911  65.352  1.00  0.03           C  \\nATOM   1388  C   ALA A 104      21.616  21.802  64.764  1.00  0.60           C  \\nATOM   1389  O   ALA A 104      21.649  21.619  63.551  1.00 -0.57           O  \\nATOM   1390  CB  ALA A 104      19.417  22.351  65.778  1.00 -0.18           C  \\nATOM   1391  HA  ALA A 104      21.267  23.330  66.234  1.00  0.08           H  \\nATOM   1392  HB1 ALA A 104      19.570  21.559  66.525  1.00  0.06           H  \\nATOM   1393  HB2 ALA A 104      18.807  23.155  66.216  1.00  0.06           H  \\nATOM   1394  HB3 ALA A 104      18.899  21.933  64.902  1.00  0.06           H  \\nATOM   1395  H   ALA A 104      20.666  23.740  63.387  1.00  0.27           H  \\nATOM   1396  N   VAL A 105      22.319  21.084  65.631  1.00 -0.42           N  \\nATOM   1397  CA  VAL A 105      23.166  19.976  65.214  1.00 -0.09           C  \\nATOM   1398  C   VAL A 105      22.683  18.748  65.976  1.00  0.60           C  \\nATOM   1399  O   VAL A 105      22.364  18.840  67.162  1.00 -0.57           O  \\nATOM   1400  CB  VAL A 105      24.668  20.246  65.539  1.00  0.30           C  \\nATOM   1401  CG1 VAL A 105      25.483  18.970  65.369  1.00 -0.32           C  \\nATOM   1402  CG2 VAL A 105      25.226  21.326  64.609  1.00 -0.32           C  \\nATOM   1403  HA  VAL A 105      23.057  19.814  64.131  1.00  0.10           H  \\nATOM   1404  HB  VAL A 105      24.751  20.590  66.581  1.00 -0.03           H  \\nATOM   1405 HG11 VAL A 105      25.390  18.611  64.334  1.00  0.08           H  \\nATOM   1406 HG12 VAL A 105      26.540  19.178  65.591  1.00  0.08           H  \\nATOM   1407 HG13 VAL A 105      25.108  18.200  66.059  1.00  0.08           H  \\nATOM   1408 HG21 VAL A 105      24.649  22.254  64.737  1.00  0.08           H  \\nATOM   1409 HG22 VAL A 105      26.281  21.513  64.856  1.00  0.08           H  \\nATOM   1410 HG23 VAL A 105      25.148  20.987  63.565  1.00  0.08           H  \\nATOM   1411  H   VAL A 105      22.265  21.312  66.603  1.00  0.27           H  \\nATOM   1412  N   LEU A 106      22.603  17.613  65.283  1.00 -0.42           N  \\nATOM   1413  CA  LEU A 106      22.164  16.349  65.882  1.00 -0.05           C  \\nATOM   1414  C   LEU A 106      23.328  15.359  65.889  1.00  0.60           C  \\nATOM   1415  O   LEU A 106      24.034  15.224  64.894  1.00 -0.57           O  \\nATOM   1416  CB  LEU A 106      21.031  15.721  65.058  1.00 -0.11           C  \\nATOM   1417  CG  LEU A 106      19.830  16.567  64.633  1.00  0.35           C  \\nATOM   1418  CD1 LEU A 106      18.982  15.805  63.631  1.00 -0.41           C  \\nATOM   1419  CD2 LEU A 106      19.030  16.946  65.869  1.00 -0.41           C  \\nATOM   1420  HA  LEU A 106      21.819  16.533  66.910  1.00  0.09           H  \\nATOM   1421  HB2 LEU A 106      21.488  15.333  64.135  1.00  0.05           H  \\nATOM   1422  HB3 LEU A 106      20.635  14.884  65.651  1.00  0.05           H  \\nATOM   1423  HG  LEU A 106      20.193  17.488  64.153  1.00 -0.04           H  \\nATOM   1424 HD21 LEU A 106      19.670  17.515  66.560  1.00  0.10           H  \\nATOM   1425 HD22 LEU A 106      18.169  17.564  65.573  1.00  0.10           H  \\nATOM   1426 HD23 LEU A 106      18.672  16.033  66.368  1.00  0.10           H  \\nATOM   1427 HD11 LEU A 106      18.630  14.867  64.086  1.00  0.10           H  \\nATOM   1428 HD12 LEU A 106      18.117  16.419  63.341  1.00  0.10           H  \\nATOM   1429 HD13 LEU A 106      19.585  15.576  62.740  1.00  0.10           H  \\nATOM   1430  H   LEU A 106      22.853  17.624  64.315  1.00  0.27           H  \\nATOM   1431  N   ARG A 107      23.545  14.681  67.012  1.00 -0.35           N  \\nATOM   1432  CA  ARG A 107      24.592  13.672  67.063  1.00 -0.26           C  \\nATOM   1433  C   ARG A 107      23.845  12.348  67.040  1.00  0.73           C  \\nATOM   1434  O   ARG A 107      22.928  12.143  67.842  1.00 -0.59           O  \\nATOM   1435  CB  ARG A 107      25.421  13.754  68.344  1.00 -0.00           C  \\nATOM   1436  CG  ARG A 107      26.551  12.737  68.339  1.00  0.04           C  \\nATOM   1437  CD  ARG A 107      27.249  12.582  69.668  1.00  0.05           C  \\nATOM   1438  NE  ARG A 107      28.129  11.416  69.622  1.00 -0.53           N  \\nATOM   1439  CZ  ARG A 107      29.314  11.402  69.023  1.00  0.81           C  \\nATOM   1440  NH1 ARG A 107      29.775  12.495  68.430  1.00 -0.86           N  \\nATOM   1441  NH2 ARG A 107      30.023  10.285  68.987  1.00 -0.86           N  \\nATOM   1442  HA  ARG A 107      25.256  13.766  66.191  1.00  0.16           H  \\nATOM   1443  HB2 ARG A 107      25.849  14.764  68.430  1.00  0.03           H  \\nATOM   1444  HB3 ARG A 107      24.767  13.558  69.207  1.00  0.03           H  \\nATOM   1445  HG2 ARG A 107      26.135  11.760  68.052  1.00  0.03           H  \\nATOM   1446  HG3 ARG A 107      27.295  13.052  67.593  1.00  0.03           H  \\nATOM   1447  HD2 ARG A 107      27.844  13.483  69.877  1.00  0.07           H  \\nATOM   1448  HD3 ARG A 107      26.500  12.445  70.462  1.00  0.07           H  \\nATOM   1449  HE  ARG A 107      27.810  10.552  70.083  1.00  0.35           H  \\nATOM   1450 HH12 ARG A 107      30.695  12.480  67.966  1.00  0.45           H  \\nATOM   1451 HH11 ARG A 107      29.213  13.358  68.433  1.00  0.45           H  \\nATOM   1452 HH22 ARG A 107      30.942  10.273  68.523  1.00  0.45           H  \\nATOM   1453 HH21 ARG A 107      29.655   9.427  69.423  1.00  0.45           H  \\nATOM   1454  H   ARG A 107      22.988  14.865  67.822  1.00  0.27           H  \\nATOM   1455  N   LEU A 108      24.230  11.463  66.120  1.00 -0.42           N  \\nATOM   1456  CA  LEU A 108      23.588  10.161  65.977  1.00 -0.05           C  \\nATOM   1457  C   LEU A 108      24.187   9.122  66.913  1.00  0.60           C  \\nATOM   1458  O   LEU A 108      25.374   9.189  67.254  1.00 -0.57           O  \\nATOM   1459  CB  LEU A 108      23.720   9.666  64.532  1.00 -0.11           C  \\nATOM   1460  CG  LEU A 108      23.245  10.646  63.457  1.00  0.35           C  \\nATOM   1461  CD1 LEU A 108      23.449  10.021  62.089  1.00 -0.41           C  \\nATOM   1462  CD2 LEU A 108      21.778  10.996  63.673  1.00 -0.41           C  \\nATOM   1463  HA  LEU A 108      22.521  10.274  66.219  1.00  0.09           H  \\nATOM   1464  HB2 LEU A 108      24.781   9.445  64.345  1.00  0.05           H  \\nATOM   1465  HB3 LEU A 108      23.130   8.743  64.434  1.00  0.05           H  \\nATOM   1466  HG  LEU A 108      23.842  11.568  63.522  1.00 -0.04           H  \\nATOM   1467 HD21 LEU A 108      21.652  11.451  64.667  1.00  0.10           H  \\nATOM   1468 HD22 LEU A 108      21.453  11.708  62.900  1.00  0.10           H  \\nATOM   1469 HD23 LEU A 108      21.170  10.082  63.608  1.00  0.10           H  \\nATOM   1470 HD11 LEU A 108      22.877   9.083  62.025  1.00  0.10           H  \\nATOM   1471 HD12 LEU A 108      23.100  10.717  61.312  1.00  0.10           H  \\nATOM   1472 HD13 LEU A 108      24.518   9.810  61.938  1.00  0.10           H  \\nATOM   1473  H   LEU A 108      24.984  11.700  65.507  1.00  0.27           H  \\nATOM   1474  N   LYS A 109      23.364   8.156  67.319  1.00 -0.35           N  \\nATOM   1475  CA  LYS A 109      23.823   7.089  68.205  1.00 -0.24           C  \\nATOM   1476  C   LYS A 109      24.799   6.156  67.491  1.00  0.73           C  \\nATOM   1477  O   LYS A 109      25.752   5.669  68.093  1.00 -0.59           O  \\nATOM   1478  CB  LYS A 109      22.640   6.273  68.724  1.00 -0.01           C  \\nATOM   1479  CG  LYS A 109      23.083   5.084  69.575  1.00  0.02           C  \\nATOM   1480  CD  LYS A 109      21.920   4.183  69.934  1.00 -0.05           C  \\nATOM   1481  CE  LYS A 109      22.376   3.020  70.797  1.00 -0.01           C  \\nATOM   1482  NZ  LYS A 109      21.221   2.165  71.199  1.00 -0.39           N  \\nATOM   1483  HA  LYS A 109      24.339   7.548  69.061  1.00  0.14           H  \\nATOM   1484  HB2 LYS A 109      22.001   6.927  69.335  1.00  0.04           H  \\nATOM   1485  HB3 LYS A 109      22.065   5.898  67.865  1.00  0.04           H  \\nATOM   1486  HG2 LYS A 109      23.825   4.500  69.011  1.00  0.01           H  \\nATOM   1487  HG3 LYS A 109      23.540   5.461  70.502  1.00  0.01           H  \\nATOM   1488  HD2 LYS A 109      21.170   4.768  70.486  1.00  0.06           H  \\nATOM   1489  HD3 LYS A 109      21.471   3.790  69.010  1.00  0.06           H  \\nATOM   1490  HE2 LYS A 109      23.094   2.410  70.229  1.00  0.11           H  \\nATOM   1491  HE3 LYS A 109      22.864   3.413  71.701  1.00  0.11           H  \\nATOM   1492  HZ1 LYS A 109      20.766   1.806  70.374  1.00  0.34           H  \\nATOM   1493  HZ2 LYS A 109      21.551   1.397  71.762  1.00  0.34           H  \\nATOM   1494  HZ3 LYS A 109      20.566   2.715  71.732  1.00  0.34           H  \\nATOM   1495  H   LYS A 109      22.413   8.161  67.011  1.00  0.27           H  \\nATOM   1496  N   THR A 110      24.551   5.889  66.214  1.00 -0.42           N  \\nATOM   1497  CA  THR A 110      25.442   5.020  65.449  1.00 -0.04           C  \\nATOM   1498  C   THR A 110      25.968   5.812  64.258  1.00  0.60           C  \\nATOM   1499  O   THR A 110      25.269   6.679  63.717  1.00 -0.57           O  \\nATOM   1500  CB  THR A 110      24.715   3.762  64.945  1.00  0.37           C  \\nATOM   1501  OG1 THR A 110      23.803   4.118  63.901  1.00 -0.68           O  \\nATOM   1502  CG2 THR A 110      23.940   3.100  66.095  1.00 -0.24           C  \\nATOM   1503  HA  THR A 110      26.283   4.713  66.088  1.00  0.10           H  \\nATOM   1504  HB  THR A 110      25.456   3.051  64.552  1.00  0.00           H  \\nATOM   1505  HG1 THR A 110      23.356   3.339  63.592  1.00  0.41           H  \\nATOM   1506 HG23 THR A 110      24.529   2.265  66.501  1.00  0.06           H  \\nATOM   1507 HG21 THR A 110      23.757   3.840  66.888  1.00  0.06           H  \\nATOM   1508 HG22 THR A 110      22.978   2.721  65.719  1.00  0.06           H  \\nATOM   1509  H   THR A 110      23.747   6.286  65.772  1.00  0.27           H  \\nATOM   1510  N   PRO A 111      27.214   5.546  63.844  1.00 -0.25           N  \\nATOM   1511  CA  PRO A 111      27.765   6.286  62.706  1.00 -0.03           C  \\nATOM   1512  C   PRO A 111      27.096   5.953  61.375  1.00  0.59           C  \\nATOM   1513  O   PRO A 111      26.632   4.833  61.151  1.00 -0.57           O  \\nATOM   1514  CB  PRO A 111      29.248   5.914  62.740  1.00 -0.01           C  \\nATOM   1515  CG  PRO A 111      29.243   4.532  63.328  1.00  0.02           C  \\nATOM   1516  CD  PRO A 111      28.222   4.644  64.434  1.00  0.02           C  \\nATOM   1517  HA  PRO A 111      27.649   7.366  62.877  1.00  0.06           H  \\nATOM   1518  HD3 PRO A 111      28.664   5.081  65.341  1.00  0.04           H  \\nATOM   1519  HD2 PRO A 111      27.786   3.663  64.674  1.00  0.04           H  \\nATOM   1520  HG3 PRO A 111      30.233   4.268  63.728  1.00  0.02           H  \\nATOM   1521  HG2 PRO A 111      28.938   3.785  62.581  1.00  0.02           H  \\nATOM   1522  HB2 PRO A 111      29.677   5.910  61.727  1.00  0.03           H  \\nATOM   1523  HB3 PRO A 111      29.815   6.611  63.375  1.00  0.03           H  \\nATOM   1524  N   ILE A 112      27.026   6.941  60.493  1.00 -0.42           N  \\nATOM   1525  CA  ILE A 112      26.433   6.725  59.177  1.00 -0.06           C  \\nATOM   1526  C   ILE A 112      27.519   6.058  58.344  1.00  0.60           C  \\nATOM   1527  O   ILE A 112      28.664   6.512  58.352  1.00 -0.57           O  \\nATOM   1528  CB  ILE A 112      26.053   8.071  58.494  1.00  0.13           C  \\nATOM   1529  CG1 ILE A 112      24.968   8.782  59.298  1.00 -0.04           C  \\nATOM   1530  CG2 ILE A 112      25.594   7.821  57.069  1.00 -0.32           C  \\nATOM   1531  CD1 ILE A 112      24.804  10.243  58.936  1.00 -0.07           C  \\nATOM   1532  HA  ILE A 112      25.544   6.082  59.257  1.00  0.09           H  \\nATOM   1533  HB  ILE A 112      26.944   8.715  58.466  1.00  0.02           H  \\nATOM   1534 HG12 ILE A 112      24.011   8.270  59.119  1.00  0.02           H  \\nATOM   1535 HG13 ILE A 112      25.226   8.715  60.365  1.00  0.02           H  \\nATOM   1536 HD11 ILE A 112      24.545  10.330  57.871  1.00  0.02           H  \\nATOM   1537 HD12 ILE A 112      24.002  10.684  59.546  1.00  0.02           H  \\nATOM   1538 HD13 ILE A 112      25.746  10.776  59.129  1.00  0.02           H  \\nATOM   1539 HG21 ILE A 112      24.721   7.151  57.077  1.00  0.09           H  \\nATOM   1540 HG22 ILE A 112      25.318   8.777  56.599  1.00  0.09           H  \\nATOM   1541 HG23 ILE A 112      26.410   7.354  56.498  1.00  0.09           H  \\nATOM   1542  H   ILE A 112      27.383   7.844  60.732  1.00  0.27           H  \\nATOM   1543  N   THR A 113      27.198   4.978  57.642  1.00 -0.42           N  \\nATOM   1544  CA  THR A 113      28.229   4.353  56.822  1.00 -0.04           C  \\nATOM   1545  C   THR A 113      28.035   4.907  55.414  1.00  0.60           C  \\nATOM   1546  O   THR A 113      26.999   4.694  54.780  1.00 -0.57           O  \\nATOM   1547  CB  THR A 113      28.113   2.816  56.820  1.00  0.37           C  \\nATOM   1548  OG1 THR A 113      27.083   2.424  55.913  1.00 -0.68           O  \\nATOM   1549  CG2 THR A 113      27.778   2.300  58.211  1.00 -0.24           C  \\nATOM   1550  HA  THR A 113      29.223   4.632  57.201  1.00  0.10           H  \\nATOM   1551  HB  THR A 113      29.071   2.383  56.496  1.00  0.00           H  \\nATOM   1552  HG1 THR A 113      27.008   1.477  55.909  1.00  0.41           H  \\nATOM   1553 HG23 THR A 113      28.698   1.955  58.706  1.00  0.06           H  \\nATOM   1554 HG21 THR A 113      27.324   3.109  58.803  1.00  0.06           H  \\nATOM   1555 HG22 THR A 113      27.069   1.463  58.131  1.00  0.06           H  \\nATOM   1556  H   THR A 113      26.272   4.602  57.675  1.00  0.27           H  \\nATOM   1557  N   PHE A 114      29.030   5.648  54.940  1.00 -0.42           N  \\nATOM   1558  CA  PHE A 114      28.940   6.265  53.623  1.00 -0.00           C  \\nATOM   1559  C   PHE A 114      28.957   5.239  52.496  1.00  0.60           C  \\nATOM   1560  O   PHE A 114      29.659   4.236  52.565  1.00 -0.57           O  \\nATOM   1561  CB  PHE A 114      30.065   7.297  53.449  1.00 -0.03           C  \\nATOM   1562  CG  PHE A 114      30.065   8.376  54.505  1.00  0.01           C  \\nATOM   1563  CD1 PHE A 114      28.862   8.853  55.046  1.00 -0.13           C  \\nATOM   1564  CD2 PHE A 114      31.264   8.922  54.957  1.00 -0.13           C  \\nATOM   1565  CE1 PHE A 114      28.858   9.857  56.026  1.00 -0.17           C  \\nATOM   1566  CE2 PHE A 114      31.277   9.927  55.933  1.00 -0.17           C  \\nATOM   1567  CZ  PHE A 114      30.067  10.395  56.470  1.00 -0.11           C  \\nATOM   1568  HA  PHE A 114      27.979   6.798  53.569  1.00  0.10           H  \\nATOM   1569  HB2 PHE A 114      31.030   6.770  53.490  1.00  0.03           H  \\nATOM   1570  HB3 PHE A 114      29.950   7.774  52.465  1.00  0.03           H  \\nATOM   1571  HD2 PHE A 114      32.202   8.564  54.547  1.00  0.13           H  \\nATOM   1572  HE2 PHE A 114      32.219  10.342  56.273  1.00  0.14           H  \\nATOM   1573  HZ  PHE A 114      30.072  11.171  57.227  1.00  0.13           H  \\nATOM   1574  HE1 PHE A 114      27.920  10.213  56.437  1.00  0.14           H  \\nATOM   1575  HD1 PHE A 114      27.921   8.440  54.702  1.00  0.13           H  \\nATOM   1576  H   PHE A 114      29.851   5.784  55.494  1.00  0.27           H  \\nATOM   1577  N   ARG A 115      28.162   5.497  51.469  1.00 -0.35           N  \\nATOM   1578  CA  ARG A 115      28.053   4.613  50.329  1.00 -0.26           C  \\nATOM   1579  C   ARG A 115      27.317   5.412  49.281  1.00  0.73           C  \\nATOM   1580  O   ARG A 115      27.175   6.629  49.422  1.00 -0.59           O  \\nATOM   1581  CB  ARG A 115      27.224   3.379  50.681  1.00 -0.00           C  \\nATOM   1582  CG  ARG A 115      25.822   3.704  51.207  1.00  0.04           C  \\nATOM   1583  CD  ARG A 115      24.860   2.537  51.017  1.00  0.05           C  \\nATOM   1584  NE  ARG A 115      24.495   2.369  49.610  1.00 -0.53           N  \\nATOM   1585  CZ  ARG A 115      23.898   1.289  49.112  1.00  0.81           C  \\nATOM   1586  NH1 ARG A 115      23.594   0.270  49.912  1.00 -0.86           N  \\nATOM   1587  NH2 ARG A 115      23.620   1.224  47.814  1.00 -0.86           N  \\nATOM   1588  HA  ARG A 115      29.048   4.310  49.972  1.00  0.16           H  \\nATOM   1589  HB2 ARG A 115      27.120   2.761  49.777  1.00  0.03           H  \\nATOM   1590  HB3 ARG A 115      27.761   2.810  51.454  1.00  0.03           H  \\nATOM   1591  HG2 ARG A 115      25.890   3.938  52.280  1.00  0.03           H  \\nATOM   1592  HG3 ARG A 115      25.432   4.578  50.665  1.00  0.03           H  \\nATOM   1593  HD2 ARG A 115      25.341   1.615  51.374  1.00  0.07           H  \\nATOM   1594  HD3 ARG A 115      23.948   2.726  51.603  1.00  0.07           H  \\nATOM   1595  HE  ARG A 115      24.715   3.138  48.961  1.00  0.35           H  \\nATOM   1596 HH12 ARG A 115      23.132  -0.566  49.528  1.00  0.45           H  \\nATOM   1597 HH11 ARG A 115      23.821   0.318  50.916  1.00  0.45           H  \\nATOM   1598 HH22 ARG A 115      23.158   0.389  47.427  1.00  0.45           H  \\nATOM   1599 HH21 ARG A 115      23.867   2.009  47.195  1.00  0.45           H  \\nATOM   1600  H   ARG A 115      27.616   6.335  51.482  1.00  0.27           H  \\nATOM   1601  N   MET A 116      26.836   4.734  48.244  1.00 -0.42           N  \\nATOM   1602  CA  MET A 116      26.095   5.406  47.192  1.00 -0.02           C  \\nATOM   1603  C   MET A 116      24.885   6.088  47.825  1.00  0.60           C  \\nATOM   1604  O   MET A 116      24.133   5.453  48.564  1.00 -0.57           O  \\nATOM   1605  CB  MET A 116      25.645   4.398  46.145  1.00  0.03           C  \\nATOM   1606  CG  MET A 116      24.958   5.024  44.953  1.00  0.00           C  \\nATOM   1607  SD  MET A 116      26.093   6.023  43.961  1.00 -0.27           S  \\nATOM   1608  CE  MET A 116      25.169   6.138  42.415  1.00 -0.05           C  \\nATOM   1609  HA  MET A 116      26.736   6.162  46.714  1.00  0.09           H  \\nATOM   1610  HB2 MET A 116      26.530   3.850  45.788  1.00  0.02           H  \\nATOM   1611  HB3 MET A 116      24.945   3.694  46.619  1.00  0.02           H  \\nATOM   1612  HG2 MET A 116      24.545   4.224  44.321  1.00  0.04           H  \\nATOM   1613  HG3 MET A 116      24.141   5.667  45.312  1.00  0.04           H  \\nATOM   1614  HE1 MET A 116      24.196   6.615  42.604  1.00  0.07           H  \\nATOM   1615  HE2 MET A 116      25.738   6.740  41.692  1.00  0.07           H  \\nATOM   1616  HE3 MET A 116      25.010   5.129  42.007  1.00  0.07           H  \\nATOM   1617  H   MET A 116      26.987   3.747  48.188  1.00  0.27           H  \\nATOM   1618  N   ASN A 117      24.730   7.386  47.535  1.00 -0.42           N  \\nATOM   1619  CA  ASN A 117      23.642   8.240  48.043  1.00  0.01           C  \\nATOM   1620  C   ASN A 117      23.749   8.613  49.520  1.00  0.60           C  \\nATOM   1621  O   ASN A 117      22.808   9.150  50.099  1.00 -0.57           O  \\nATOM   1622  CB  ASN A 117      22.272   7.606  47.772  1.00 -0.20           C  \\nATOM   1623  CG  ASN A 117      21.896   7.649  46.300  1.00  0.71           C  \\nATOM   1624  OD1 ASN A 117      21.836   8.726  45.690  1.00 -0.59           O  \\nATOM   1625  ND2 ASN A 117      21.645   6.480  45.718  1.00 -0.92           N  \\nATOM   1626  HA  ASN A 117      23.691   9.180  47.474  1.00  0.10           H  \\nATOM   1627  HB2 ASN A 117      22.297   6.556  48.100  1.00  0.08           H  \\nATOM   1628  HB3 ASN A 117      21.510   8.152  48.348  1.00  0.08           H  \\nATOM   1629 HD22 ASN A 117      21.393   6.447  44.751  1.00  0.42           H  \\nATOM   1630 HD21 ASN A 117      21.709   5.634  46.247  1.00  0.42           H  \\nATOM   1631  H   ASN A 117      25.403   7.808  46.928  1.00  0.27           H  \\nATOM   1632  N   VAL A 118      24.894   8.334  50.130  1.00 -0.42           N  \\nATOM   1633  CA  VAL A 118      25.093   8.674  51.527  1.00 -0.09           C  \\nATOM   1634  C   VAL A 118      26.516   9.192  51.680  1.00  0.60           C  \\nATOM   1635  O   VAL A 118      27.459   8.409  51.721  1.00 -0.57           O  \\nATOM   1636  CB  VAL A 118      24.902   7.445  52.446  1.00  0.30           C  \\nATOM   1637  CG1 VAL A 118      24.998   7.876  53.914  1.00 -0.32           C  \\nATOM   1638  CG2 VAL A 118      23.561   6.764  52.148  1.00 -0.32           C  \\nATOM   1639  HA  VAL A 118      24.376   9.456  51.818  1.00  0.10           H  \\nATOM   1640  HB  VAL A 118      25.708   6.725  52.242  1.00 -0.03           H  \\nATOM   1641 HG11 VAL A 118      24.222   8.625  54.128  1.00  0.08           H  \\nATOM   1642 HG12 VAL A 118      24.851   7.000  54.564  1.00  0.08           H  \\nATOM   1643 HG13 VAL A 118      25.990   8.312  54.104  1.00  0.08           H  \\nATOM   1644 HG21 VAL A 118      23.538   6.444  51.096  1.00  0.08           H  \\nATOM   1645 HG22 VAL A 118      23.442   5.886  52.801  1.00  0.08           H  \\nATOM   1646 HG23 VAL A 118      22.741   7.473  52.334  1.00  0.08           H  \\nATOM   1647  H   VAL A 118      25.628   7.884  49.621  1.00  0.27           H  \\nATOM   1648  N   ALA A 119      26.665  10.513  51.737  1.00 -0.42           N  \\nATOM   1649  CA  ALA A 119      27.977  11.139  51.878  1.00  0.03           C  \\nATOM   1650  C   ALA A 119      27.794  12.534  52.461  1.00  0.60           C  \\nATOM   1651  O   ALA A 119      26.748  13.150  52.289  1.00 -0.57           O  \\nATOM   1652  CB  ALA A 119      28.680  11.215  50.520  1.00 -0.18           C  \\nATOM   1653  HA  ALA A 119      28.592  10.539  52.564  1.00  0.08           H  \\nATOM   1654  HB1 ALA A 119      29.665  11.688  50.643  1.00  0.06           H  \\nATOM   1655  HB2 ALA A 119      28.809  10.200  50.116  1.00  0.06           H  \\nATOM   1656  HB3 ALA A 119      28.071  11.811  49.825  1.00  0.06           H  \\nATOM   1657  H   ALA A 119      25.854  11.095  51.682  1.00  0.27           H  \\nATOM   1658  N   PRO A 120      28.817  13.051  53.160  1.00 -0.25           N  \\nATOM   1659  CA  PRO A 120      28.743  14.381  53.768  1.00 -0.03           C  \\nATOM   1660  C   PRO A 120      29.031  15.560  52.830  1.00  0.59           C  \\nATOM   1661  O   PRO A 120      29.690  15.402  51.801  1.00 -0.57           O  \\nATOM   1662  CB  PRO A 120      29.769  14.281  54.887  1.00 -0.01           C  \\nATOM   1663  CG  PRO A 120      30.847  13.467  54.233  1.00  0.02           C  \\nATOM   1664  CD  PRO A 120      30.063  12.367  53.552  1.00  0.02           C  \\nATOM   1665  HA  PRO A 120      27.738  14.533  54.189  1.00  0.06           H  \\nATOM   1666  HD3 PRO A 120      29.859  11.538  54.245  1.00  0.04           H  \\nATOM   1667  HD2 PRO A 120      30.600  11.985  52.671  1.00  0.04           H  \\nATOM   1668  HG3 PRO A 120      31.542  13.055  54.980  1.00  0.02           H  \\nATOM   1669  HG2 PRO A 120      31.408  14.066  53.501  1.00  0.02           H  \\nATOM   1670  HB2 PRO A 120      30.139  15.274  55.183  1.00  0.03           H  \\nATOM   1671  HB3 PRO A 120      29.355  13.767  55.767  1.00  0.03           H  \\nATOM   1672  N   ALA A 121      28.514  16.738  53.187  1.00 -0.42           N  \\nATOM   1673  CA  ALA A 121      28.766  17.967  52.425  1.00  0.03           C  \\nATOM   1674  C   ALA A 121      29.922  18.631  53.181  1.00  0.60           C  \\nATOM   1675  O   ALA A 121      30.095  18.401  54.374  1.00 -0.57           O  \\nATOM   1676  CB  ALA A 121      27.533  18.873  52.430  1.00 -0.18           C  \\nATOM   1677  HA  ALA A 121      29.052  17.737  51.388  1.00  0.08           H  \\nATOM   1678  HB1 ALA A 121      27.746  19.785  51.854  1.00  0.06           H  \\nATOM   1679  HB2 ALA A 121      26.685  18.341  51.974  1.00  0.06           H  \\nATOM   1680  HB3 ALA A 121      27.281  19.144  53.466  1.00  0.06           H  \\nATOM   1681  H   ALA A 121      27.935  16.785  54.001  1.00  0.27           H  \\nATOM   1682  N   CYS A 122      30.726  19.430  52.495  1.00 -0.42           N  \\nATOM   1683  CA  CYS A 122      31.870  20.086  53.128  1.00  0.02           C  \\nATOM   1684  C   CYS A 122      31.524  21.351  53.887  1.00  0.60           C  \\nATOM   1685  O   CYS A 122      30.724  22.167  53.426  1.00 -0.57           O  \\nATOM   1686  CB  CYS A 122      32.922  20.492  52.092  1.00 -0.12           C  \\nATOM   1687  SG  CYS A 122      33.638  19.206  51.105  1.00 -0.31           S  \\nATOM   1688  HA  CYS A 122      32.315  19.367  53.832  1.00  0.11           H  \\nATOM   1689  HB2 CYS A 122      32.449  21.209  51.405  1.00  0.11           H  \\nATOM   1690  HB3 CYS A 122      33.742  20.988  52.632  1.00  0.11           H  \\nATOM   1691  HG  CYS A 122      34.310  19.605  50.469  1.00  0.19           H  \\nATOM   1692  H   CYS A 122      30.547  19.588  51.524  1.00  0.27           H  \\nATOM   1693  N   LEU A 123      32.145  21.523  55.048  1.00 -0.42           N  \\nATOM   1694  CA  LEU A 123      31.948  22.740  55.821  1.00 -0.05           C  \\nATOM   1695  C   LEU A 123      33.058  23.647  55.321  1.00  0.60           C  \\nATOM   1696  O   LEU A 123      34.216  23.250  55.288  1.00 -0.57           O  \\nATOM   1697  CB  LEU A 123      32.110  22.471  57.323  1.00 -0.11           C  \\nATOM   1698  CG  LEU A 123      30.841  21.958  58.013  1.00  0.35           C  \\nATOM   1699  CD1 LEU A 123      31.161  21.560  59.447  1.00 -0.41           C  \\nATOM   1700  CD2 LEU A 123      29.762  23.037  57.974  1.00 -0.41           C  \\nATOM   1701  HA  LEU A 123      30.957  23.177  55.627  1.00  0.09           H  \\nATOM   1702  HB2 LEU A 123      32.902  21.719  57.455  1.00  0.05           H  \\nATOM   1703  HB3 LEU A 123      32.411  23.410  57.810  1.00  0.05           H  \\nATOM   1704  HG  LEU A 123      30.474  21.072  57.474  1.00 -0.04           H  \\nATOM   1705 HD21 LEU A 123      29.539  23.295  56.928  1.00  0.10           H  \\nATOM   1706 HD22 LEU A 123      28.850  22.661  58.461  1.00  0.10           H  \\nATOM   1707 HD23 LEU A 123      30.119  23.932  58.505  1.00  0.10           H  \\nATOM   1708 HD11 LEU A 123      31.554  22.432  59.990  1.00  0.10           H  \\nATOM   1709 HD12 LEU A 123      30.246  21.202  59.941  1.00  0.10           H  \\nATOM   1710 HD13 LEU A 123      31.914  20.758  59.446  1.00  0.10           H  \\nATOM   1711  H   LEU A 123      32.754  20.809  55.394  1.00  0.27           H  \\nATOM   1712  N   PRO A 124      32.723  24.871  54.895  1.00 -0.25           N  \\nATOM   1713  CA  PRO A 124      33.778  25.764  54.405  1.00 -0.03           C  \\nATOM   1714  C   PRO A 124      34.311  26.652  55.517  1.00  0.59           C  \\nATOM   1715  O   PRO A 124      33.890  26.528  56.669  1.00 -0.57           O  \\nATOM   1716  CB  PRO A 124      33.053  26.587  53.356  1.00 -0.01           C  \\nATOM   1717  CG  PRO A 124      31.726  26.830  54.040  1.00  0.02           C  \\nATOM   1718  CD  PRO A 124      31.389  25.439  54.620  1.00  0.02           C  \\nATOM   1719  HA  PRO A 124      34.607  25.193  53.961  1.00  0.06           H  \\nATOM   1720  HD3 PRO A 124      30.840  24.827  53.889  1.00  0.04           H  \\nATOM   1721  HD2 PRO A 124      30.797  25.527  55.543  1.00  0.04           H  \\nATOM   1722  HG3 PRO A 124      30.961  27.156  53.320  1.00  0.02           H  \\nATOM   1723  HG2 PRO A 124      31.822  27.581  54.838  1.00  0.02           H  \\nATOM   1724  HB2 PRO A 124      33.579  27.531  53.149  1.00  0.03           H  \\nATOM   1725  HB3 PRO A 124      32.927  26.025  52.419  1.00  0.03           H  \\nATOM   1726  N   GLU A 124A     35.247  27.534  55.164  1.00 -0.52           N  \\nATOM   1727  CA  GLU A 124A     35.780  28.498  56.122  1.00  0.04           C  \\nATOM   1728  C   GLU A 124A     34.971  29.746  55.849  1.00  0.54           C  \\nATOM   1729  O   GLU A 124A     34.650  30.029  54.698  1.00 -0.58           O  \\nATOM   1730  CB  GLU A 124A     37.257  28.779  55.877  1.00  0.06           C  \\nATOM   1731  CG  GLU A 124A     38.122  27.571  56.083  1.00  0.01           C  \\nATOM   1732  CD  GLU A 124A     39.586  27.899  55.982  1.00  0.81           C  \\nATOM   1733  OE1 GLU A 124A     39.938  28.791  55.177  1.00 -0.82           O  \\nATOM   1734  OE2 GLU A 124A     40.382  27.255  56.698  1.00 -0.82           O  \\nATOM   1735  HA  GLU A 124A     35.636  28.146  57.154  1.00  0.11           H  \\nATOM   1736  HB2 GLU A 124A     37.381  29.127  54.841  1.00 -0.02           H  \\nATOM   1737  HB3 GLU A 124A     37.584  29.568  56.571  1.00 -0.02           H  \\nATOM   1738  HG2 GLU A 124A     37.920  27.156  57.081  1.00 -0.04           H  \\nATOM   1739  HG3 GLU A 124A     37.873  26.822  55.317  1.00 -0.04           H  \\nATOM   1740  H   GLU A 124A     35.590  27.535  54.225  1.00  0.29           H  \\nATOM   1741  N   ARG A 125      34.634  30.488  56.897  1.00 -0.35           N  \\nATOM   1742  CA  ARG A 125      33.822  31.688  56.751  1.00 -0.26           C  \\nATOM   1743  C   ARG A 125      34.270  32.685  55.689  1.00  0.73           C  \\nATOM   1744  O   ARG A 125      33.549  32.926  54.720  1.00 -0.59           O  \\nATOM   1745  CB  ARG A 125      33.721  32.412  58.092  1.00 -0.00           C  \\nATOM   1746  CG  ARG A 125      32.800  33.623  58.055  1.00  0.04           C  \\nATOM   1747  CD  ARG A 125      32.995  34.504  59.275  1.00  0.05           C  \\nATOM   1748  NE  ARG A 125      34.362  35.024  59.337  1.00 -0.53           N  \\nATOM   1749  CZ  ARG A 125      34.845  35.747  60.344  1.00  0.81           C  \\nATOM   1750  NH1 ARG A 125      34.064  36.042  61.379  1.00 -0.86           N  \\nATOM   1751  NH2 ARG A 125      36.106  36.166  60.328  1.00 -0.86           N  \\nATOM   1752  HA  ARG A 125      32.814  31.352  56.467  1.00  0.16           H  \\nATOM   1753  HB2 ARG A 125      33.338  31.705  58.842  1.00  0.03           H  \\nATOM   1754  HB3 ARG A 125      34.727  32.747  58.384  1.00  0.03           H  \\nATOM   1755  HG2 ARG A 125      33.017  34.210  57.151  1.00  0.03           H  \\nATOM   1756  HG3 ARG A 125      31.756  33.278  58.026  1.00  0.03           H  \\nATOM   1757  HD2 ARG A 125      32.292  35.348  59.225  1.00  0.07           H  \\nATOM   1758  HD3 ARG A 125      32.794  33.913  60.181  1.00  0.07           H  \\nATOM   1759  HE  ARG A 125      34.992  34.816  58.549  1.00  0.35           H  \\nATOM   1760 HH12 ARG A 125      34.434  36.601  62.161  1.00  0.45           H  \\nATOM   1761 HH11 ARG A 125      33.089  35.711  61.399  1.00  0.45           H  \\nATOM   1762 HH22 ARG A 125      36.473  36.725  61.111  1.00  0.45           H  \\nATOM   1763 HH21 ARG A 125      36.717  35.931  59.532  1.00  0.45           H  \\nATOM   1764  H   ARG A 125      34.945  30.217  57.808  1.00  0.27           H  \\nATOM   1765  N   ASP A 126      35.453  33.269  55.885  1.00 -0.52           N  \\nATOM   1766  CA  ASP A 126      35.978  34.278  54.971  1.00  0.04           C  \\nATOM   1767  C   ASP A 126      35.951  33.851  53.513  1.00  0.54           C  \\nATOM   1768  O   ASP A 126      35.429  34.572  52.660  1.00 -0.58           O  \\nATOM   1769  CB  ASP A 126      37.400  34.680  55.374  1.00 -0.03           C  \\nATOM   1770  CG  ASP A 126      37.428  35.532  56.630  1.00  0.80           C  \\nATOM   1771  OD1 ASP A 126      38.522  35.988  57.027  1.00 -0.80           O  \\nATOM   1772  OD2 ASP A 126      36.352  35.750  57.227  1.00 -0.80           O  \\nATOM   1773  HA  ASP A 126      35.336  35.166  55.064  1.00  0.09           H  \\nATOM   1774  HB2 ASP A 126      37.987  33.767  55.553  1.00 -0.01           H  \\nATOM   1775  HB3 ASP A 126      37.852  35.251  54.550  1.00 -0.01           H  \\nATOM   1776  H   ASP A 126      35.997  33.007  56.683  1.00  0.29           H  \\nATOM   1777  N   TRP A 127      36.511  32.680  53.224  1.00 -0.42           N  \\nATOM   1778  CA  TRP A 127      36.520  32.157  51.863  1.00 -0.03           C  \\nATOM   1779  C   TRP A 127      35.099  31.931  51.331  1.00  0.60           C  \\nATOM   1780  O   TRP A 127      34.789  32.287  50.192  1.00 -0.57           O  \\nATOM   1781  CB  TRP A 127      37.279  30.831  51.809  1.00 -0.01           C  \\nATOM   1782  CG  TRP A 127      37.320  30.248  50.424  1.00 -0.14           C  \\nATOM   1783  CD1 TRP A 127      38.028  30.726  49.362  1.00 -0.16           C  \\nATOM   1784  CD2 TRP A 127      36.588  29.109  49.940  1.00  0.12           C  \\nATOM   1785  NE1 TRP A 127      37.785  29.961  48.247  1.00 -0.34           N  \\nATOM   1786  CE2 TRP A 127      36.907  28.961  48.572  1.00  0.14           C  \\nATOM   1787  CE3 TRP A 127      35.697  28.199  50.530  1.00 -0.24           C  \\nATOM   1788  CZ2 TRP A 127      36.366  27.941  47.780  1.00 -0.26           C  \\nATOM   1789  CZ3 TRP A 127      35.158  27.180  49.741  1.00 -0.20           C  \\nATOM   1790  CH2 TRP A 127      35.498  27.062  48.379  1.00 -0.11           C  \\nATOM   1791  HA  TRP A 127      37.027  32.886  51.215  1.00  0.11           H  \\nATOM   1792  HB2 TRP A 127      38.311  31.001  52.151  1.00  0.03           H  \\nATOM   1793  HB3 TRP A 127      36.784  30.113  52.479  1.00  0.03           H  \\nATOM   1794  HE1 TRP A 127      38.197  30.115  47.316  1.00  0.34           H  \\nATOM   1795  HD1 TRP A 127      38.691  31.590  49.393  1.00  0.21           H  \\nATOM   1796  HZ2 TRP A 127      36.623  27.849  46.731  1.00  0.16           H  \\nATOM   1797  HH2 TRP A 127      35.065  26.260  47.792  1.00  0.14           H  \\nATOM   1798  HZ3 TRP A 127      34.468  26.470  50.183  1.00  0.14           H  \\nATOM   1799  HE3 TRP A 127      35.432  28.285  51.578  1.00  0.17           H  \\nATOM   1800  H   TRP A 127      36.935  32.147  53.956  1.00  0.27           H  \\nATOM   1801  N   ALA A 128      34.239  31.338  52.154  1.00 -0.42           N  \\nATOM   1802  CA  ALA A 128      32.864  31.063  51.743  1.00  0.03           C  \\nATOM   1803  C   ALA A 128      32.080  32.330  51.401  1.00  0.60           C  \\nATOM   1804  O   ALA A 128      31.385  32.379  50.387  1.00 -0.57           O  \\nATOM   1805  CB  ALA A 128      32.128  30.287  52.836  1.00 -0.18           C  \\nATOM   1806  HA  ALA A 128      32.904  30.437  50.840  1.00  0.08           H  \\nATOM   1807  HB1 ALA A 128      31.096  30.088  52.512  1.00  0.06           H  \\nATOM   1808  HB2 ALA A 128      32.645  29.334  53.020  1.00  0.06           H  \\nATOM   1809  HB3 ALA A 128      32.114  30.881  53.761  1.00  0.06           H  \\nATOM   1810  H   ALA A 128      34.539  31.075  53.071  1.00  0.27           H  \\nATOM   1811  N   GLU A 129      32.189  33.355  52.244  1.00 -0.52           N  \\nATOM   1812  CA  GLU A 129      31.452  34.593  52.019  1.00  0.04           C  \\nATOM   1813  C   GLU A 129      31.946  35.405  50.818  1.00  0.54           C  \\nATOM   1814  O   GLU A 129      31.159  36.102  50.170  1.00 -0.58           O  \\nATOM   1815  CB  GLU A 129      31.461  35.440  53.298  1.00  0.06           C  \\nATOM   1816  CG  GLU A 129      31.031  34.655  54.529  1.00  0.01           C  \\nATOM   1817  CD  GLU A 129      30.703  35.535  55.716  1.00  0.81           C  \\nATOM   1818  OE1 GLU A 129      31.273  36.645  55.805  1.00 -0.82           O  \\nATOM   1819  OE2 GLU A 129      29.892  35.102  56.563  1.00 -0.82           O  \\nATOM   1820  HA  GLU A 129      30.409  34.315  51.809  1.00  0.11           H  \\nATOM   1821  HB2 GLU A 129      32.481  35.819  53.461  1.00 -0.02           H  \\nATOM   1822  HB3 GLU A 129      30.772  36.287  53.163  1.00 -0.02           H  \\nATOM   1823  HG2 GLU A 129      30.138  34.066  54.273  1.00 -0.04           H  \\nATOM   1824  HG3 GLU A 129      31.848  33.976  54.813  1.00 -0.04           H  \\nATOM   1825  H   GLU A 129      32.785  33.275  53.043  1.00  0.29           H  \\nATOM   1826  N   SER A 130      33.238  35.303  50.512  1.00 -0.42           N  \\nATOM   1827  CA  SER A 130      33.813  36.025  49.378  1.00 -0.02           C  \\nATOM   1828  C   SER A 130      33.698  35.244  48.084  1.00  0.60           C  \\nATOM   1829  O   SER A 130      33.434  35.816  47.028  1.00 -0.57           O  \\nATOM   1830  CB  SER A 130      35.299  36.309  49.604  1.00  0.21           C  \\nATOM   1831  OG  SER A 130      35.506  37.078  50.772  1.00 -0.65           O  \\nATOM   1832  HA  SER A 130      33.275  36.978  49.269  1.00  0.08           H  \\nATOM   1833  HB2 SER A 130      35.835  35.354  49.705  1.00  0.04           H  \\nATOM   1834  HB3 SER A 130      35.694  36.861  48.738  1.00  0.04           H  \\nATOM   1835  HG  SER A 130      36.436  37.238  50.885  1.00  0.43           H  \\nATOM   1836  H   SER A 130      33.828  34.720  51.070  1.00  0.27           H  \\nATOM   1837  N   THR A 131      33.883  33.931  48.177  1.00 -0.42           N  \\nATOM   1838  CA  THR A 131      33.879  33.080  46.996  1.00 -0.04           C  \\nATOM   1839  C   THR A 131      32.635  32.265  46.705  1.00  0.60           C  \\nATOM   1840  O   THR A 131      32.181  32.219  45.563  1.00 -0.57           O  \\nATOM   1841  CB  THR A 131      35.077  32.110  47.030  1.00  0.37           C  \\nATOM   1842  OG1 THR A 131      36.286  32.850  47.243  1.00 -0.68           O  \\nATOM   1843  CG2 THR A 131      35.177  31.350  45.714  1.00 -0.24           C  \\nATOM   1844  HA  THR A 131      34.014  33.756  46.138  1.00  0.10           H  \\nATOM   1845  HB  THR A 131      34.938  31.393  47.853  1.00  0.00           H  \\nATOM   1846  HG1 THR A 131      37.024  32.252  47.264  1.00  0.41           H  \\nATOM   1847 HG23 THR A 131      34.719  30.357  45.828  1.00  0.06           H  \\nATOM   1848 HG21 THR A 131      34.649  31.909  44.927  1.00  0.06           H  \\nATOM   1849 HG22 THR A 131      36.235  31.236  45.436  1.00  0.06           H  \\nATOM   1850  H   THR A 131      34.028  33.519  49.077  1.00  0.27           H  \\nATOM   1851  N   LEU A 131A     32.088  31.610  47.719  1.00 -0.42           N  \\nATOM   1852  CA  LEU A 131A     30.897  30.792  47.506  1.00 -0.05           C  \\nATOM   1853  C   LEU A 131A     29.614  31.611  47.416  1.00  0.60           C  \\nATOM   1854  O   LEU A 131A     28.828  31.443  46.485  1.00 -0.57           O  \\nATOM   1855  CB  LEU A 131A     30.757  29.739  48.617  1.00 -0.11           C  \\nATOM   1856  CG  LEU A 131A     31.851  28.680  48.665  1.00  0.35           C  \\nATOM   1857  CD1 LEU A 131A     31.555  27.688  49.775  1.00 -0.41           C  \\nATOM   1858  CD2 LEU A 131A     31.936  27.965  47.315  1.00 -0.41           C  \\nATOM   1859  HA  LEU A 131A     31.025  30.266  46.549  1.00  0.09           H  \\nATOM   1860  HB2 LEU A 131A     30.753  30.265  49.583  1.00  0.05           H  \\nATOM   1861  HB3 LEU A 131A     29.795  29.225  48.476  1.00  0.05           H  \\nATOM   1862  HG  LEU A 131A     32.815  29.168  48.871  1.00 -0.04           H  \\nATOM   1863 HD21 LEU A 131A     32.160  28.697  46.526  1.00  0.10           H  \\nATOM   1864 HD22 LEU A 131A     32.734  27.208  47.350  1.00  0.10           H  \\nATOM   1865 HD23 LEU A 131A     30.975  27.475  47.099  1.00  0.10           H  \\nATOM   1866 HD11 LEU A 131A     30.582  27.210  49.590  1.00  0.10           H  \\nATOM   1867 HD12 LEU A 131A     32.342  26.920  49.799  1.00  0.10           H  \\nATOM   1868 HD13 LEU A 131A     31.527  28.215  50.740  1.00  0.10           H  \\nATOM   1869  H   LEU A 131A     32.491  31.676  48.632  1.00  0.27           H  \\nATOM   1870  N   MET A 131B     29.410  32.504  48.376  1.00 -0.42           N  \\nATOM   1871  CA  MET A 131B     28.201  33.300  48.403  1.00 -0.02           C  \\nATOM   1872  C   MET A 131B     28.122  34.411  47.379  1.00  0.60           C  \\nATOM   1873  O   MET A 131B     27.126  35.118  47.312  1.00 -0.57           O  \\nATOM   1874  CB  MET A 131B     27.978  33.836  49.812  1.00  0.03           C  \\nATOM   1875  CG  MET A 131B     27.775  32.707  50.798  1.00  0.00           C  \\nATOM   1876  SD  MET A 131B     27.313  33.250  52.401  1.00 -0.27           S  \\nATOM   1877  CE  MET A 131B     25.544  33.435  52.198  1.00 -0.05           C  \\nATOM   1878  HA  MET A 131B     27.371  32.615  48.176  1.00  0.09           H  \\nATOM   1879  HB2 MET A 131B     28.856  34.425  50.116  1.00  0.02           H  \\nATOM   1880  HB3 MET A 131B     27.086  34.480  49.815  1.00  0.02           H  \\nATOM   1881  HG2 MET A 131B     26.984  32.047  50.413  1.00  0.04           H  \\nATOM   1882  HG3 MET A 131B     28.716  32.143  50.880  1.00  0.04           H  \\nATOM   1883  HE1 MET A 131B     25.105  32.469  51.907  1.00  0.07           H  \\nATOM   1884  HE2 MET A 131B     25.099  33.769  53.147  1.00  0.07           H  \\nATOM   1885  HE3 MET A 131B     25.341  34.180  51.415  1.00  0.07           H  \\nATOM   1886  H   MET A 131B     30.100  32.629  49.089  1.00  0.27           H  \\nATOM   1887  N   THR A 132      29.168  34.558  46.577  1.00 -0.42           N  \\nATOM   1888  CA  THR A 132      29.189  35.565  45.526  1.00 -0.04           C  \\nATOM   1889  C   THR A 132      28.935  34.879  44.174  1.00  0.60           C  \\nATOM   1890  O   THR A 132      28.808  35.545  43.142  1.00 -0.57           O  \\nATOM   1891  CB  THR A 132      30.530  36.347  45.503  1.00  0.37           C  \\nATOM   1892  OG1 THR A 132      31.626  35.430  45.478  1.00 -0.68           O  \\nATOM   1893  CG2 THR A 132      30.644  37.251  46.729  1.00 -0.24           C  \\nATOM   1894  HA  THR A 132      28.377  36.283  45.715  1.00  0.10           H  \\nATOM   1895  HB  THR A 132      30.563  36.970  44.597  1.00  0.00           H  \\nATOM   1896  HG1 THR A 132      32.443  35.914  45.464  1.00  0.41           H  \\nATOM   1897 HG23 THR A 132      30.357  38.277  46.456  1.00  0.06           H  \\nATOM   1898 HG21 THR A 132      29.975  36.881  47.521  1.00  0.06           H  \\nATOM   1899 HG22 THR A 132      31.682  37.245  47.093  1.00  0.06           H  \\nATOM   1900  H   THR A 132      29.962  33.962  46.697  1.00  0.27           H  \\nATOM   1901  N   GLN A 133      28.863  33.544  44.191  1.00 -0.42           N  \\nATOM   1902  CA  GLN A 133      28.575  32.749  42.990  1.00 -0.00           C  \\nATOM   1903  C   GLN A 133      27.165  33.140  42.550  1.00  0.60           C  \\nATOM   1904  O   GLN A 133      26.407  33.718  43.333  1.00 -0.57           O  \\nATOM   1905  CB  GLN A 133      28.564  31.252  43.318  1.00 -0.00           C  \\nATOM   1906  CG  GLN A 133      29.858  30.692  43.842  1.00 -0.06           C  \\nATOM   1907  CD  GLN A 133      30.892  30.554  42.761  1.00  0.70           C  \\nATOM   1908  OE1 GLN A 133      32.095  30.573  43.031  1.00 -0.61           O  \\nATOM   1909  NE2 GLN A 133      30.435  30.404  41.522  1.00 -0.94           N  \\nATOM   1910  HA  GLN A 133      29.311  32.961  42.200  1.00  0.09           H  \\nATOM   1911  HB2 GLN A 133      27.788  31.078  44.077  1.00  0.02           H  \\nATOM   1912  HB3 GLN A 133      28.307  30.706  42.398  1.00  0.02           H  \\nATOM   1913  HG2 GLN A 133      30.246  31.365  44.621  1.00  0.04           H  \\nATOM   1914  HG3 GLN A 133      29.665  29.700  44.277  1.00  0.04           H  \\nATOM   1915 HE22 GLN A 133      31.076  30.307  40.761  1.00  0.43           H  \\nATOM   1916 HE21 GLN A 133      29.450  30.388  41.351  1.00  0.43           H  \\nATOM   1917  H   GLN A 133      29.011  33.067  45.057  1.00  0.27           H  \\nATOM   1918  N   LYS A 134      26.797  32.810  41.317  1.00 -0.35           N  \\nATOM   1919  CA  LYS A 134      25.461  33.150  40.840  1.00 -0.24           C  \\nATOM   1920  C   LYS A 134      24.375  32.412  41.601  1.00  0.73           C  \\nATOM   1921  O   LYS A 134      23.333  32.982  41.911  1.00 -0.59           O  \\nATOM   1922  CB  LYS A 134      25.308  32.826  39.352  1.00 -0.01           C  \\nATOM   1923  CG  LYS A 134      26.060  33.758  38.437  1.00  0.02           C  \\nATOM   1924  CD  LYS A 134      25.512  35.177  38.530  1.00 -0.05           C  \\nATOM   1925  CE  LYS A 134      26.614  36.200  38.250  1.00 -0.01           C  \\nATOM   1926  NZ  LYS A 134      27.687  36.165  39.309  1.00 -0.39           N  \\nATOM   1927  HA  LYS A 134      25.315  34.231  40.983  1.00  0.14           H  \\nATOM   1928  HB2 LYS A 134      25.676  31.804  39.182  1.00  0.04           H  \\nATOM   1929  HB3 LYS A 134      24.240  32.878  39.095  1.00  0.04           H  \\nATOM   1930  HG2 LYS A 134      27.122  33.763  38.723  1.00  0.01           H  \\nATOM   1931  HG3 LYS A 134      25.961  33.402  37.401  1.00  0.01           H  \\nATOM   1932  HD2 LYS A 134      24.706  35.302  37.792  1.00  0.06           H  \\nATOM   1933  HD3 LYS A 134      25.112  35.344  39.541  1.00  0.06           H  \\nATOM   1934  HE2 LYS A 134      27.069  35.976  37.274  1.00  0.11           H  \\nATOM   1935  HE3 LYS A 134      26.169  37.206  38.226  1.00  0.11           H  \\nATOM   1936  HZ1 LYS A 134      28.097  35.245  39.341  1.00  0.34           H  \\nATOM   1937  HZ2 LYS A 134      28.399  36.843  39.088  1.00  0.34           H  \\nATOM   1938  HZ3 LYS A 134      27.281  36.384  40.206  1.00  0.34           H  \\nATOM   1939  H   LYS A 134      27.435  32.329  40.716  1.00  0.27           H  \\nATOM   1940  N   THR A 135      24.623  31.145  41.914  1.00 -0.42           N  \\nATOM   1941  CA  THR A 135      23.613  30.349  42.592  1.00 -0.04           C  \\nATOM   1942  C   THR A 135      24.069  29.362  43.666  1.00  0.60           C  \\nATOM   1943  O   THR A 135      25.262  29.108  43.870  1.00 -0.57           O  \\nATOM   1944  CB  THR A 135      22.813  29.514  41.566  1.00  0.37           C  \\nATOM   1945  OG1 THR A 135      23.694  28.564  40.950  1.00 -0.68           O  \\nATOM   1946  CG2 THR A 135      22.210  30.401  40.481  1.00 -0.24           C  \\nATOM   1947  HA  THR A 135      22.931  31.063  43.077  1.00  0.10           H  \\nATOM   1948  HB  THR A 135      22.004  28.982  42.088  1.00  0.00           H  \\nATOM   1949  HG1 THR A 135      23.209  28.047  40.318  1.00  0.41           H  \\nATOM   1950 HG23 THR A 135      21.156  30.606  40.719  1.00  0.06           H  \\nATOM   1951 HG21 THR A 135      22.766  31.349  40.431  1.00  0.06           H  \\nATOM   1952 HG22 THR A 135      22.273  29.887  39.510  1.00  0.06           H  \\nATOM   1953  H   THR A 135      25.507  30.738  41.683  1.00  0.27           H  \\nATOM   1954  N   GLY A 136      23.062  28.803  44.328  1.00 -0.42           N  \\nATOM   1955  CA  GLY A 136      23.255  27.789  45.343  1.00 -0.03           C  \\nATOM   1956  C   GLY A 136      22.299  26.656  44.982  1.00  0.60           C  \\nATOM   1957  O   GLY A 136      21.499  26.793  44.053  1.00 -0.57           O  \\nATOM   1958  HA3 GLY A 136      24.295  27.431  45.334  1.00  0.07           H  \\nATOM   1959  HA2 GLY A 136      23.014  28.192  46.338  1.00  0.07           H  \\nATOM   1960  H   GLY A 136      22.130  29.096  44.116  1.00  0.27           H  \\nATOM   1961  N   ILE A 137      22.372  25.534  45.690  1.00 -0.42           N  \\nATOM   1962  CA  ILE A 137      21.484  24.410  45.414  1.00 -0.06           C  \\nATOM   1963  C   ILE A 137      20.727  24.049  46.686  1.00  0.60           C  \\nATOM   1964  O   ILE A 137      21.339  23.779  47.720  1.00 -0.57           O  \\nATOM   1965  CB  ILE A 137      22.269  23.138  44.972  1.00  0.13           C  \\nATOM   1966  CG1 ILE A 137      23.098  23.415  43.718  1.00 -0.04           C  \\nATOM   1967  CG2 ILE A 137      21.290  21.982  44.725  1.00 -0.32           C  \\nATOM   1968  CD1 ILE A 137      22.260  23.625  42.462  1.00 -0.07           C  \\nATOM   1969  HA  ILE A 137      20.776  24.697  44.622  1.00  0.09           H  \\nATOM   1970  HB  ILE A 137      22.954  22.851  45.784  1.00  0.02           H  \\nATOM   1971 HG12 ILE A 137      23.697  24.321  43.891  1.00  0.02           H  \\nATOM   1972 HG13 ILE A 137      23.768  22.559  43.549  1.00  0.02           H  \\nATOM   1973 HD11 ILE A 137      21.583  24.479  42.611  1.00  0.02           H  \\nATOM   1974 HD12 ILE A 137      22.923  23.828  41.608  1.00  0.02           H  \\nATOM   1975 HD13 ILE A 137      21.669  22.719  42.260  1.00  0.02           H  \\nATOM   1976 HG21 ILE A 137      20.574  22.269  43.940  1.00  0.09           H  \\nATOM   1977 HG22 ILE A 137      21.849  21.091  44.404  1.00  0.09           H  \\nATOM   1978 HG23 ILE A 137      20.745  21.758  45.654  1.00  0.09           H  \\nATOM   1979  H   ILE A 137      23.047  25.459  46.424  1.00  0.27           H  \\nATOM   1980  N   VAL A 138      19.402  24.047  46.620  1.00 -0.42           N  \\nATOM   1981  CA  VAL A 138      18.612  23.670  47.786  1.00 -0.09           C  \\nATOM   1982  C   VAL A 138      17.920  22.355  47.422  1.00  0.60           C  \\nATOM   1983  O   VAL A 138      17.673  22.087  46.240  1.00 -0.57           O  \\nATOM   1984  CB  VAL A 138      17.566  24.766  48.165  1.00  0.30           C  \\nATOM   1985  CG1 VAL A 138      16.627  25.050  46.981  1.00 -0.32           C  \\nATOM   1986  CG2 VAL A 138      16.766  24.328  49.393  1.00 -0.32           C  \\nATOM   1987  HA  VAL A 138      19.280  23.512  48.646  1.00  0.10           H  \\nATOM   1988  HB  VAL A 138      18.105  25.693  48.411  1.00 -0.03           H  \\nATOM   1989 HG11 VAL A 138      16.101  24.126  46.700  1.00  0.08           H  \\nATOM   1990 HG12 VAL A 138      15.893  25.816  47.271  1.00  0.08           H  \\nATOM   1991 HG13 VAL A 138      17.215  25.412  46.125  1.00  0.08           H  \\nATOM   1992 HG21 VAL A 138      17.451  24.164  50.238  1.00  0.08           H  \\nATOM   1993 HG22 VAL A 138      16.040  25.111  49.656  1.00  0.08           H  \\nATOM   1994 HG23 VAL A 138      16.231  23.394  49.168  1.00  0.08           H  \\nATOM   1995  H   VAL A 138      18.944  24.305  45.769  1.00  0.27           H  \\nATOM   1996  N   SER A 139      17.621  21.526  48.417  1.00 -0.42           N  \\nATOM   1997  CA  SER A 139      16.973  20.252  48.133  1.00 -0.02           C  \\nATOM   1998  C   SER A 139      16.116  19.756  49.287  1.00  0.60           C  \\nATOM   1999  O   SER A 139      16.277  20.200  50.423  1.00 -0.57           O  \\nATOM   2000  CB  SER A 139      18.032  19.205  47.781  1.00  0.21           C  \\nATOM   2001  OG  SER A 139      18.963  19.045  48.837  1.00 -0.65           O  \\nATOM   2002  HA  SER A 139      16.317  20.392  47.261  1.00  0.08           H  \\nATOM   2003  HB2 SER A 139      17.536  18.242  47.591  1.00  0.04           H  \\nATOM   2004  HB3 SER A 139      18.568  19.526  46.876  1.00  0.04           H  \\nATOM   2005  HG  SER A 139      19.608  18.391  48.594  1.00  0.43           H  \\nATOM   2006  H   SER A 139      17.841  21.776  49.360  1.00  0.27           H  \\nATOM   2007  N   GLY A 140      15.194  18.843  48.986  1.00 -0.42           N  \\nATOM   2008  CA  GLY A 140      14.340  18.295  50.025  1.00 -0.03           C  \\nATOM   2009  C   GLY A 140      13.132  17.519  49.531  1.00  0.60           C  \\nATOM   2010  O   GLY A 140      12.881  17.432  48.324  1.00 -0.57           O  \\nATOM   2011  HA3 GLY A 140      14.949  17.619  50.643  1.00  0.07           H  \\nATOM   2012  HA2 GLY A 140      13.978  19.130  50.643  1.00  0.07           H  \\nATOM   2013  H   GLY A 140      15.089  18.534  48.041  1.00  0.27           H  \\nATOM   2014  N   PHE A 141      12.389  16.954  50.480  1.00 -0.42           N  \\nATOM   2015  CA  PHE A 141      11.178  16.190  50.196  1.00 -0.00           C  \\nATOM   2016  C   PHE A 141       9.933  17.029  50.504  1.00  0.60           C  \\nATOM   2017  O   PHE A 141       8.824  16.512  50.507  1.00 -0.57           O  \\nATOM   2018  CB  PHE A 141      11.118  14.914  51.047  1.00 -0.03           C  \\nATOM   2019  CG  PHE A 141      12.173  13.886  50.713  1.00  0.01           C  \\nATOM   2020  CD1 PHE A 141      13.446  13.964  51.269  1.00 -0.13           C  \\nATOM   2021  CD2 PHE A 141      11.877  12.813  49.879  1.00 -0.13           C  \\nATOM   2022  CE1 PHE A 141      14.410  12.978  51.002  1.00 -0.17           C  \\nATOM   2023  CE2 PHE A 141      12.829  11.825  49.605  1.00 -0.17           C  \\nATOM   2024  CZ  PHE A 141      14.096  11.908  50.167  1.00 -0.11           C  \\nATOM   2025  HA  PHE A 141      11.176  15.914  49.131  1.00  0.10           H  \\nATOM   2026  HB2 PHE A 141      11.239  15.199  52.102  1.00  0.03           H  \\nATOM   2027  HB3 PHE A 141      10.130  14.451  50.903  1.00  0.03           H  \\nATOM   2028  HD2 PHE A 141      10.891  12.741  49.433  1.00  0.13           H  \\nATOM   2029  HE2 PHE A 141      12.578  10.995  48.954  1.00  0.14           H  \\nATOM   2030  HZ  PHE A 141      14.836  11.145  49.957  1.00  0.13           H  \\nATOM   2031  HE1 PHE A 141      15.397  13.050  51.445  1.00  0.14           H  \\nATOM   2032  HD1 PHE A 141      13.697  14.796  51.917  1.00  0.13           H  \\nATOM   2033  H   PHE A 141      12.674  17.058  51.433  1.00  0.27           H  \\nATOM   2034  N   GLY A 142      10.121  18.317  50.765  1.00 -0.42           N  \\nATOM   2035  CA  GLY A 142       8.998  19.185  51.076  1.00 -0.03           C  \\nATOM   2036  C   GLY A 142       7.986  19.404  49.959  1.00  0.60           C  \\nATOM   2037  O   GLY A 142       8.134  18.879  48.853  1.00 -0.57           O  \\nATOM   2038  HA3 GLY A 142       8.463  18.748  51.932  1.00  0.07           H  \\nATOM   2039  HA2 GLY A 142       9.402  20.168  51.360  1.00  0.07           H  \\nATOM   2040  H   GLY A 142      11.047  18.694  50.747  1.00  0.27           H  \\nATOM   2041  N   ARG A 143       6.948  20.185  50.265  1.00 -0.35           N  \\nATOM   2042  CA  ARG A 143       5.874  20.507  49.324  1.00 -0.26           C  \\nATOM   2043  C   ARG A 143       6.406  20.897  47.959  1.00  0.73           C  \\nATOM   2044  O   ARG A 143       7.480  21.479  47.856  1.00 -0.59           O  \\nATOM   2045  CB  ARG A 143       5.033  21.660  49.869  1.00 -0.00           C  \\nATOM   2046  CG  ARG A 143       4.164  21.313  51.065  1.00  0.04           C  \\nATOM   2047  CD  ARG A 143       3.678  22.581  51.740  1.00  0.05           C  \\nATOM   2048  NE  ARG A 143       2.540  22.384  52.638  1.00 -0.53           N  \\nATOM   2049  CZ  ARG A 143       2.488  21.494  53.625  1.00  0.81           C  \\nATOM   2050  NH1 ARG A 143       3.511  20.680  53.869  1.00 -0.86           N  \\nATOM   2051  NH2 ARG A 143       1.407  21.432  54.389  1.00 -0.86           N  \\nATOM   2052  HA  ARG A 143       5.235  19.619  49.211  1.00  0.16           H  \\nATOM   2053  HB2 ARG A 143       5.716  22.469  50.167  1.00  0.03           H  \\nATOM   2054  HB3 ARG A 143       4.376  22.014  49.061  1.00  0.03           H  \\nATOM   2055  HG2 ARG A 143       3.298  20.725  50.727  1.00  0.03           H  \\nATOM   2056  HG3 ARG A 143       4.751  20.721  51.782  1.00  0.03           H  \\nATOM   2057  HD2 ARG A 143       4.510  23.001  52.324  1.00  0.07           H  \\nATOM   2058  HD3 ARG A 143       3.381  23.296  50.958  1.00  0.07           H  \\nATOM   2059  HE  ARG A 143       1.714  22.982  52.495  1.00  0.35           H  \\nATOM   2060 HH12 ARG A 143       3.453  19.997  54.638  1.00  0.45           H  \\nATOM   2061 HH11 ARG A 143       4.361  20.733  53.289  1.00  0.45           H  \\nATOM   2062 HH22 ARG A 143       1.357  20.746  55.156  1.00  0.45           H  \\nATOM   2063 HH21 ARG A 143       0.617  22.070  54.216  1.00  0.45           H  \\nATOM   2064  H   ARG A 143       6.901  20.571  51.186  1.00  0.27           H  \\nATOM   2065  N   THR A 144       5.650  20.583  46.913  1.00 -0.42           N  \\nATOM   2066  CA  THR A 144       6.056  20.921  45.554  1.00 -0.04           C  \\nATOM   2067  C   THR A 144       5.228  22.105  45.078  1.00  0.60           C  \\nATOM   2068  O   THR A 144       5.364  22.583  43.948  1.00 -0.57           O  \\nATOM   2069  CB  THR A 144       5.861  19.734  44.601  1.00  0.37           C  \\nATOM   2070  OG1 THR A 144       4.516  19.251  44.702  1.00 -0.68           O  \\nATOM   2071  CG2 THR A 144       6.835  18.614  44.960  1.00 -0.24           C  \\nATOM   2072  HA  THR A 144       7.120  21.200  45.558  1.00  0.10           H  \\nATOM   2073  HB  THR A 144       6.052  20.063  43.569  1.00  0.00           H  \\nATOM   2074  HG1 THR A 144       4.398  18.516  44.111  1.00  0.41           H  \\nATOM   2075 HG23 THR A 144       7.708  18.659  44.292  1.00  0.06           H  \\nATOM   2076 HG21 THR A 144       7.165  18.735  46.002  1.00  0.06           H  \\nATOM   2077 HG22 THR A 144       6.334  17.642  44.845  1.00  0.06           H  \\nATOM   2078  H   THR A 144       4.784  20.105  47.061  1.00  0.27           H  \\nATOM   2079  N   HIS A 145       4.353  22.561  45.963  1.00 -0.42           N  \\nATOM   2080  CA  HIS A 145       3.497  23.706  45.715  1.00  0.02           C  \\nATOM   2081  C   HIS A 145       3.059  24.173  47.094  1.00  0.60           C  \\nATOM   2082  O   HIS A 145       3.020  23.374  48.029  1.00 -0.57           O  \\nATOM   2083  CB  HIS A 145       2.306  23.353  44.781  1.00 -0.05           C  \\nATOM   2084  CG  HIS A 145       1.740  21.972  44.963  1.00 -0.03           C  \\nATOM   2085  ND1 HIS A 145       2.474  20.904  45.436  1.00 -0.38           N  \\nATOM   2086  CD2 HIS A 145       0.511  21.477  44.679  1.00  0.13           C  \\nATOM   2087  CE1 HIS A 145       1.724  19.814  45.436  1.00  0.21           C  \\nATOM   2088  NE2 HIS A 145       0.527  20.135  44.979  1.00 -0.57           N  \\nATOM   2089  HA  HIS A 145       4.081  24.503  45.231  1.00  0.09           H  \\nATOM   2090  HB2 HIS A 145       1.500  24.079  44.967  1.00  0.04           H  \\nATOM   2091  HB3 HIS A 145       2.650  23.446  43.740  1.00  0.04           H  \\nATOM   2092  HD2 HIS A 145      -0.335  22.039  44.285  1.00  0.11           H  \\nATOM   2093  HE1 HIS A 145       2.039  18.823  45.758  1.00  0.14           H  \\nATOM   2094  HD1 HIS A 145       3.456  20.948  45.742  1.00  0.36           H  \\nATOM   2095  H   HIS A 145       4.279  22.093  46.844  1.00  0.27           H  \\nATOM   2096  N   GLU A 146       2.768  25.464  47.239  1.00 -0.52           N  \\nATOM   2097  CA  GLU A 146       2.390  26.004  48.541  1.00  0.04           C  \\nATOM   2098  C   GLU A 146       1.204  25.307  49.176  1.00  0.54           C  \\nATOM   2099  O   GLU A 146       1.201  25.029  50.387  1.00 -0.58           O  \\nATOM   2100  CB  GLU A 146       2.096  27.502  48.437  1.00  0.06           C  \\nATOM   2101  CG  GLU A 146       2.142  28.208  49.781  1.00  0.01           C  \\nATOM   2102  CD  GLU A 146       1.846  29.691  49.679  1.00  0.81           C  \\nATOM   2103  OE1 GLU A 146       2.459  30.363  48.820  1.00 -0.82           O  \\nATOM   2104  OE2 GLU A 146       1.003  30.187  50.463  1.00 -0.82           O  \\nATOM   2105  HA  GLU A 146       3.251  25.869  49.212  1.00  0.11           H  \\nATOM   2106  HB2 GLU A 146       2.844  27.961  47.774  1.00 -0.02           H  \\nATOM   2107  HB3 GLU A 146       1.093  27.634  48.006  1.00 -0.02           H  \\nATOM   2108  HG2 GLU A 146       1.397  27.746  50.446  1.00 -0.04           H  \\nATOM   2109  HG3 GLU A 146       3.146  28.079  50.211  1.00 -0.04           H  \\nATOM   2110  H   GLU A 146       2.809  26.071  46.446  1.00  0.29           H  \\nATOM   2111  N   LYS A 147       0.197  25.007  48.366  1.00 -0.35           N  \\nATOM   2112  CA  LYS A 147      -0.996  24.361  48.908  1.00 -0.24           C  \\nATOM   2113  C   LYS A 147      -1.106  22.856  48.707  1.00  0.73           C  \\nATOM   2114  O   LYS A 147      -2.201  22.297  48.801  1.00 -0.59           O  \\nATOM   2115  CB  LYS A 147      -2.238  25.021  48.335  1.00 -0.01           C  \\nATOM   2116  CG  LYS A 147      -2.499  26.378  48.953  1.00  0.02           C  \\nATOM   2117  CD  LYS A 147      -3.722  27.042  48.346  1.00 -0.05           C  \\nATOM   2118  CE  LYS A 147      -4.128  28.243  49.202  1.00 -0.01           C  \\nATOM   2119  NZ  LYS A 147      -3.081  29.314  49.296  1.00 -0.39           N  \\nATOM   2120  HA  LYS A 147      -0.983  24.537  49.994  1.00  0.14           H  \\nATOM   2121  HB2 LYS A 147      -2.105  25.145  47.250  1.00  0.04           H  \\nATOM   2122  HB3 LYS A 147      -3.105  24.372  48.526  1.00  0.04           H  \\nATOM   2123  HG2 LYS A 147      -2.660  26.253  50.034  1.00  0.01           H  \\nATOM   2124  HG3 LYS A 147      -1.623  27.021  48.785  1.00  0.01           H  \\nATOM   2125  HD2 LYS A 147      -3.487  27.381  47.326  1.00  0.06           H  \\nATOM   2126  HD3 LYS A 147      -4.551  26.320  48.310  1.00  0.06           H  \\nATOM   2127  HE2 LYS A 147      -5.036  28.686  48.767  1.00  0.11           H  \\nATOM   2128  HE3 LYS A 147      -4.346  27.884  50.219  1.00  0.11           H  \\nATOM   2129  HZ1 LYS A 147      -2.868  29.658  48.373  1.00  0.34           H  \\nATOM   2130  HZ2 LYS A 147      -3.425  30.071  49.866  1.00  0.34           H  \\nATOM   2131  HZ3 LYS A 147      -2.246  28.932  49.713  1.00  0.34           H  \\nATOM   2132  H   LYS A 147       0.254  25.222  47.391  1.00  0.27           H  \\nATOM   2133  N   GLY A 149       0.026  22.201  48.467  1.00 -0.42           N  \\nATOM   2134  CA  GLY A 149       0.007  20.771  48.224  1.00 -0.03           C  \\nATOM   2135  C   GLY A 149       0.742  19.857  49.206  1.00  0.60           C  \\nATOM   2136  O   GLY A 149       1.155  20.252  50.308  1.00 -0.57           O  \\nATOM   2137  HA3 GLY A 149      -1.047  20.457  48.214  1.00  0.07           H  \\nATOM   2138  HA2 GLY A 149       0.449  20.604  47.231  1.00  0.07           H  \\nATOM   2139  H   GLY A 149       0.895  22.697  48.454  1.00  0.27           H  \\nATOM   2140  N   ARG A 150       0.934  18.615  48.769  1.00 -0.35           N  \\nATOM   2141  CA  ARG A 150       1.588  17.598  49.576  1.00 -0.26           C  \\nATOM   2142  C   ARG A 150       3.090  17.529  49.377  1.00  0.73           C  \\nATOM   2143  O   ARG A 150       3.650  18.031  48.391  1.00 -0.59           O  \\nATOM   2144  CB  ARG A 150       0.938  16.247  49.283  1.00 -0.00           C  \\nATOM   2145  CG  ARG A 150      -0.472  16.126  49.847  1.00  0.04           C  \\nATOM   2146  CD  ARG A 150      -0.448  15.941  51.361  1.00  0.05           C  \\nATOM   2147  NE  ARG A 150       0.090  17.088  52.092  1.00 -0.53           N  \\nATOM   2148  CZ  ARG A 150       0.215  17.136  53.417  1.00  0.81           C  \\nATOM   2149  NH1 ARG A 150      -0.158  16.103  54.163  1.00 -0.86           N  \\nATOM   2150  NH2 ARG A 150       0.716  18.217  54.000  1.00 -0.86           N  \\nATOM   2151  HA  ARG A 150       1.410  17.845  50.633  1.00  0.16           H  \\nATOM   2152  HB2 ARG A 150       0.892  16.110  48.193  1.00  0.03           H  \\nATOM   2153  HB3 ARG A 150       1.561  15.456  49.726  1.00  0.03           H  \\nATOM   2154  HG2 ARG A 150      -1.034  17.040  49.606  1.00  0.03           H  \\nATOM   2155  HG3 ARG A 150      -0.969  15.259  49.388  1.00  0.03           H  \\nATOM   2156  HD2 ARG A 150      -1.478  15.764  51.704  1.00  0.07           H  \\nATOM   2157  HD3 ARG A 150       0.171  15.062  51.592  1.00  0.07           H  \\nATOM   2158  HE  ARG A 150       0.391  17.909  51.548  1.00  0.35           H  \\nATOM   2159 HH12 ARG A 150      -0.059  16.145  55.187  1.00  0.45           H  \\nATOM   2160 HH11 ARG A 150      -0.546  15.259  53.717  1.00  0.45           H  \\nATOM   2161 HH22 ARG A 150       0.812  18.252  55.025  1.00  0.45           H  \\nATOM   2162 HH21 ARG A 150       1.009  19.022  53.428  1.00  0.45           H  \\nATOM   2163  H   ARG A 150       0.617  18.372  47.852  1.00  0.27           H  \\nATOM   2164  N   GLN A 151       3.716  16.931  50.382  1.00 -0.42           N  \\nATOM   2165  CA  GLN A 151       5.147  16.721  50.431  1.00 -0.00           C  \\nATOM   2166  C   GLN A 151       5.459  15.722  49.334  1.00  0.60           C  \\nATOM   2167  O   GLN A 151       4.654  14.827  49.061  1.00 -0.57           O  \\nATOM   2168  CB  GLN A 151       5.538  16.126  51.782  1.00 -0.00           C  \\nATOM   2169  CG  GLN A 151       5.027  16.933  52.955  1.00 -0.06           C  \\nATOM   2170  CD  GLN A 151       6.074  17.870  53.517  1.00  0.70           C  \\nATOM   2171  OE1 GLN A 151       5.748  18.867  54.170  1.00 -0.61           O  \\nATOM   2172  NE2 GLN A 151       7.344  17.545  53.285  1.00 -0.94           N  \\nATOM   2173  HA  GLN A 151       5.685  17.666  50.265  1.00  0.09           H  \\nATOM   2174  HB2 GLN A 151       5.124  15.109  51.850  1.00  0.02           H  \\nATOM   2175  HB3 GLN A 151       6.635  16.080  51.840  1.00  0.02           H  \\nATOM   2176  HG2 GLN A 151       4.163  17.528  52.624  1.00  0.04           H  \\nATOM   2177  HG3 GLN A 151       4.712  16.240  53.749  1.00  0.04           H  \\nATOM   2178 HE22 GLN A 151       8.080  18.126  53.632  1.00  0.43           H  \\nATOM   2179 HE21 GLN A 151       7.562  16.720  52.764  1.00  0.43           H  \\nATOM   2180  H   GLN A 151       3.166  16.606  51.152  1.00  0.27           H  \\nATOM   2181  N   SER A 152       6.616  15.866  48.701  1.00 -0.42           N  \\nATOM   2182  CA  SER A 152       6.991  14.955  47.632  1.00 -0.02           C  \\nATOM   2183  C   SER A 152       7.518  13.623  48.164  1.00  0.60           C  \\nATOM   2184  O   SER A 152       8.027  13.541  49.286  1.00 -0.57           O  \\nATOM   2185  CB  SER A 152       8.038  15.611  46.721  1.00  0.21           C  \\nATOM   2186  OG  SER A 152       9.213  15.948  47.435  1.00 -0.65           O  \\nATOM   2187  HA  SER A 152       6.092  14.748  47.033  1.00  0.08           H  \\nATOM   2188  HB2 SER A 152       8.299  14.910  45.915  1.00  0.04           H  \\nATOM   2189  HB3 SER A 152       7.610  16.526  46.286  1.00  0.04           H  \\nATOM   2190  HG  SER A 152       9.838  16.351  46.844  1.00  0.43           H  \\nATOM   2191  H   SER A 152       7.235  16.607  48.961  1.00  0.27           H  \\nATOM   2192  N   THR A 153       7.361  12.574  47.360  1.00 -0.42           N  \\nATOM   2193  CA  THR A 153       7.850  11.248  47.721  1.00 -0.04           C  \\nATOM   2194  C   THR A 153       9.198  11.090  47.047  1.00  0.60           C  \\nATOM   2195  O   THR A 153       9.828  10.037  47.134  1.00 -0.57           O  \\nATOM   2196  CB  THR A 153       6.929  10.097  47.218  1.00  0.37           C  \\nATOM   2197  OG1 THR A 153       6.617  10.300  45.833  1.00 -0.68           O  \\nATOM   2198  CG2 THR A 153       5.653  10.006  48.050  1.00 -0.24           C  \\nATOM   2199  HA  THR A 153       7.953  11.179  48.814  1.00  0.10           H  \\nATOM   2200  HB  THR A 153       7.474   9.147  47.318  1.00  0.00           H  \\nATOM   2201  HG1 THR A 153       6.055   9.597  45.529  1.00  0.41           H  \\nATOM   2202 HG23 THR A 153       5.763   9.214  48.805  1.00  0.06           H  \\nATOM   2203 HG21 THR A 153       5.473  10.968  48.552  1.00  0.06           H  \\nATOM   2204 HG22 THR A 153       4.803   9.771  47.393  1.00  0.06           H  \\nATOM   2205  H   THR A 153       6.895  12.698  46.484  1.00  0.27           H  \\nATOM   2206  N   ARG A 154       9.628  12.146  46.361  1.00 -0.35           N  \\nATOM   2207  CA  ARG A 154      10.909  12.133  45.667  1.00 -0.26           C  \\nATOM   2208  C   ARG A 154      11.780  13.319  46.040  1.00  0.73           C  \\nATOM   2209  O   ARG A 154      11.329  14.459  46.106  1.00 -0.59           O  \\nATOM   2210  CB  ARG A 154      10.693  12.082  44.150  1.00 -0.00           C  \\nATOM   2211  CG  ARG A 154       9.738  10.961  43.770  1.00  0.04           C  \\nATOM   2212  CD  ARG A 154       9.900  10.465  42.351  1.00  0.05           C  \\nATOM   2213  NE  ARG A 154      11.066   9.604  42.186  1.00 -0.53           N  \\nATOM   2214  CZ  ARG A 154      11.024   8.365  41.706  1.00  0.81           C  \\nATOM   2215  NH1 ARG A 154       9.872   7.820  41.348  1.00 -0.86           N  \\nATOM   2216  NH2 ARG A 154      12.146   7.685  41.547  1.00 -0.86           N  \\nATOM   2217  HA  ARG A 154      11.443  11.219  45.967  1.00  0.16           H  \\nATOM   2218  HB2 ARG A 154      10.272  13.041  43.815  1.00  0.03           H  \\nATOM   2219  HB3 ARG A 154      11.661  11.913  43.655  1.00  0.03           H  \\nATOM   2220  HG2 ARG A 154       9.909  10.116  44.453  1.00  0.03           H  \\nATOM   2221  HG3 ARG A 154       8.708  11.328  43.892  1.00  0.03           H  \\nATOM   2222  HD2 ARG A 154       9.000   9.897  42.072  1.00  0.07           H  \\nATOM   2223  HD3 ARG A 154      10.007  11.334  41.684  1.00  0.07           H  \\nATOM   2224  HE  ARG A 154      11.984   9.982  42.460  1.00  0.35           H  \\nATOM   2225 HH12 ARG A 154       9.850   6.859  40.977  1.00  0.45           H  \\nATOM   2226 HH11 ARG A 154       8.998   8.357  41.440  1.00  0.45           H  \\nATOM   2227 HH22 ARG A 154      12.118   6.725  41.175  1.00  0.45           H  \\nATOM   2228 HH21 ARG A 154      13.048   8.115  41.795  1.00  0.45           H  \\nATOM   2229  H   ARG A 154       9.059  12.967  46.321  1.00  0.27           H  \\nATOM   2230  N   LEU A 155      13.038  13.019  46.309  1.00 -0.42           N  \\nATOM   2231  CA  LEU A 155      14.009  14.025  46.666  1.00 -0.05           C  \\nATOM   2232  C   LEU A 155      14.260  14.949  45.474  1.00  0.60           C  \\nATOM   2233  O   LEU A 155      14.660  14.499  44.391  1.00 -0.57           O  \\nATOM   2234  CB  LEU A 155      15.307  13.340  47.094  1.00 -0.11           C  \\nATOM   2235  CG  LEU A 155      16.449  14.256  47.522  1.00  0.35           C  \\nATOM   2236  CD1 LEU A 155      15.959  15.239  48.579  1.00 -0.41           C  \\nATOM   2237  CD2 LEU A 155      17.586  13.400  48.061  1.00 -0.41           C  \\nATOM   2238  HA  LEU A 155      13.622  14.621  47.506  1.00  0.09           H  \\nATOM   2239  HB2 LEU A 155      15.073  12.679  47.941  1.00  0.05           H  \\nATOM   2240  HB3 LEU A 155      15.662  12.737  46.246  1.00  0.05           H  \\nATOM   2241  HG  LEU A 155      16.807  14.822  46.649  1.00 -0.04           H  \\nATOM   2242 HD21 LEU A 155      17.926  12.706  47.278  1.00  0.10           H  \\nATOM   2243 HD22 LEU A 155      18.421  14.048  48.364  1.00  0.10           H  \\nATOM   2244 HD23 LEU A 155      17.233  12.827  48.931  1.00  0.10           H  \\nATOM   2245 HD11 LEU A 155      15.583  14.683  49.451  1.00  0.10           H  \\nATOM   2246 HD12 LEU A 155      16.791  15.889  48.889  1.00  0.10           H  \\nATOM   2247 HD13 LEU A 155      15.150  15.855  48.160  1.00  0.10           H  \\nATOM   2248  H   LEU A 155      13.327  12.063  46.264  1.00  0.27           H  \\nATOM   2249  N   LYS A 156      14.023  16.244  45.675  1.00 -0.35           N  \\nATOM   2250  CA  LYS A 156      14.231  17.219  44.614  1.00 -0.24           C  \\nATOM   2251  C   LYS A 156      15.361  18.186  44.944  1.00  0.73           C  \\nATOM   2252  O   LYS A 156      15.708  18.368  46.107  1.00 -0.59           O  \\nATOM   2253  CB  LYS A 156      12.938  18.003  44.354  1.00 -0.01           C  \\nATOM   2254  CG  LYS A 156      11.774  17.134  43.869  1.00  0.02           C  \\nATOM   2255  CD  LYS A 156      10.499  17.937  43.719  1.00 -0.05           C  \\nATOM   2256  CE  LYS A 156      10.601  18.883  42.553  1.00 -0.01           C  \\nATOM   2257  NZ  LYS A 156       9.374  19.719  42.469  1.00 -0.39           N  \\nATOM   2258  HA  LYS A 156      14.501  16.675  43.697  1.00  0.14           H  \\nATOM   2259  HB2 LYS A 156      12.637  18.495  45.291  1.00  0.04           H  \\nATOM   2260  HB3 LYS A 156      13.143  18.766  43.589  1.00  0.04           H  \\nATOM   2261  HG2 LYS A 156      12.037  16.698  42.894  1.00  0.01           H  \\nATOM   2262  HG3 LYS A 156      11.604  16.328  44.598  1.00  0.01           H  \\nATOM   2263  HD2 LYS A 156       9.656  17.249  43.554  1.00  0.06           H  \\nATOM   2264  HD3 LYS A 156      10.326  18.515  44.639  1.00  0.06           H  \\nATOM   2265  HE2 LYS A 156      11.477  19.534  42.687  1.00  0.11           H  \\nATOM   2266  HE3 LYS A 156      10.713  18.305  41.624  1.00  0.11           H  \\nATOM   2267  HZ1 LYS A 156       9.265  20.243  43.323  1.00  0.34           H  \\nATOM   2268  HZ2 LYS A 156       9.454  20.356  41.692  1.00  0.34           H  \\nATOM   2269  HZ3 LYS A 156       8.571  19.125  42.335  1.00  0.34           H  \\nATOM   2270  H   LYS A 156      13.697  16.552  46.569  1.00  0.27           H  \\nATOM   2271  N   MET A 157      15.957  18.772  43.912  1.00 -0.42           N  \\nATOM   2272  CA  MET A 157      17.017  19.752  44.099  1.00 -0.02           C  \\nATOM   2273  C   MET A 157      16.658  20.927  43.199  1.00  0.60           C  \\nATOM   2274  O   MET A 157      16.019  20.754  42.161  1.00 -0.57           O  \\nATOM   2275  CB  MET A 157      18.384  19.190  43.712  1.00  0.03           C  \\nATOM   2276  CG  MET A 157      18.494  18.759  42.275  1.00  0.00           C  \\nATOM   2277  SD  MET A 157      20.203  18.447  41.813  1.00 -0.27           S  \\nATOM   2278  CE  MET A 157      20.446  19.814  40.668  1.00 -0.05           C  \\nATOM   2279  HA  MET A 157      17.047  20.074  45.150  1.00  0.09           H  \\nATOM   2280  HB2 MET A 157      19.140  19.967  43.897  1.00  0.02           H  \\nATOM   2281  HB3 MET A 157      18.591  18.318  44.350  1.00  0.02           H  \\nATOM   2282  HG2 MET A 157      17.911  17.837  42.132  1.00  0.04           H  \\nATOM   2283  HG3 MET A 157      18.088  19.553  41.631  1.00  0.04           H  \\nATOM   2284  HE1 MET A 157      20.275  20.766  41.192  1.00  0.07           H  \\nATOM   2285  HE2 MET A 157      21.475  19.789  40.280  1.00  0.07           H  \\nATOM   2286  HE3 MET A 157      19.736  19.723  39.833  1.00  0.07           H  \\nATOM   2287  H   MET A 157      15.671  18.534  42.984  1.00  0.27           H  \\nATOM   2288  N   LEU A 158      17.058  22.121  43.603  1.00 -0.42           N  \\nATOM   2289  CA  LEU A 158      16.744  23.301  42.837  1.00 -0.05           C  \\nATOM   2290  C   LEU A 158      17.851  24.325  42.933  1.00  0.60           C  \\nATOM   2291  O   LEU A 158      18.328  24.640  44.020  1.00 -0.57           O  \\nATOM   2292  CB  LEU A 158      15.446  23.909  43.347  1.00 -0.11           C  \\nATOM   2293  CG  LEU A 158      15.094  25.272  42.768  1.00  0.35           C  \\nATOM   2294  CD1 LEU A 158      14.710  25.150  41.298  1.00 -0.41           C  \\nATOM   2295  CD2 LEU A 158      13.962  25.838  43.582  1.00 -0.41           C  \\nATOM   2296  HA  LEU A 158      16.617  23.015  41.783  1.00  0.09           H  \\nATOM   2297  HB2 LEU A 158      14.628  23.215  43.105  1.00  0.05           H  \\nATOM   2298  HB3 LEU A 158      15.526  24.014  44.439  1.00  0.05           H  \\nATOM   2299  HG  LEU A 158      15.966  25.938  42.849  1.00 -0.04           H  \\nATOM   2300 HD21 LEU A 158      14.275  25.929  44.632  1.00  0.10           H  \\nATOM   2301 HD22 LEU A 158      13.691  26.831  43.193  1.00  0.10           H  \\nATOM   2302 HD23 LEU A 158      13.092  25.168  43.516  1.00  0.10           H  \\nATOM   2303 HD11 LEU A 158      13.844  24.478  41.200  1.00  0.10           H  \\nATOM   2304 HD12 LEU A 158      14.450  26.143  40.903  1.00  0.10           H  \\nATOM   2305 HD13 LEU A 158      15.558  24.740  40.730  1.00  0.10           H  \\nATOM   2306  H   LEU A 158      17.584  22.206  44.449  1.00  0.27           H  \\nATOM   2307  N   GLU A 159      18.266  24.836  41.783  1.00 -0.52           N  \\nATOM   2308  CA  GLU A 159      19.304  25.846  41.740  1.00  0.04           C  \\nATOM   2309  C   GLU A 159      18.624  27.176  42.039  1.00  0.54           C  \\nATOM   2310  O   GLU A 159      17.703  27.579  41.327  1.00 -0.58           O  \\nATOM   2311  CB  GLU A 159      19.959  25.831  40.358  1.00  0.06           C  \\nATOM   2312  CG  GLU A 159      21.054  26.850  40.156  1.00  0.01           C  \\nATOM   2313  CD  GLU A 159      22.046  26.442  39.066  1.00  0.81           C  \\nATOM   2314  OE1 GLU A 159      21.634  25.788  38.080  1.00 -0.82           O  \\nATOM   2315  OE2 GLU A 159      23.243  26.789  39.193  1.00 -0.82           O  \\nATOM   2316  HA  GLU A 159      20.068  25.641  42.504  1.00  0.11           H  \\nATOM   2317  HB2 GLU A 159      20.390  24.832  40.196  1.00 -0.02           H  \\nATOM   2318  HB3 GLU A 159      19.176  26.019  39.608  1.00 -0.02           H  \\nATOM   2319  HG2 GLU A 159      20.595  27.809  39.873  1.00 -0.04           H  \\nATOM   2320  HG3 GLU A 159      21.601  26.971  41.103  1.00 -0.04           H  \\nATOM   2321  H   GLU A 159      17.855  24.518  40.928  1.00  0.29           H  \\nATOM   2322  N   VAL A 160      19.046  27.829  43.122  1.00 -0.42           N  \\nATOM   2323  CA  VAL A 160      18.471  29.116  43.522  1.00 -0.09           C  \\nATOM   2324  C   VAL A 160      19.499  30.247  43.538  1.00  0.60           C  \\nATOM   2325  O   VAL A 160      20.556  30.144  44.164  1.00 -0.57           O  \\nATOM   2326  CB  VAL A 160      17.788  29.050  44.928  1.00  0.30           C  \\nATOM   2327  CG1 VAL A 160      16.468  28.315  44.831  1.00 -0.32           C  \\nATOM   2328  CG2 VAL A 160      18.700  28.368  45.933  1.00 -0.32           C  \\nATOM   2329  HA  VAL A 160      17.699  29.371  42.781  1.00  0.10           H  \\nATOM   2330  HB  VAL A 160      17.594  30.077  45.272  1.00 -0.03           H  \\nATOM   2331 HG11 VAL A 160      16.643  27.295  44.457  1.00  0.08           H  \\nATOM   2332 HG12 VAL A 160      16.002  28.266  45.826  1.00  0.08           H  \\nATOM   2333 HG13 VAL A 160      15.800  28.850  44.140  1.00  0.08           H  \\nATOM   2334 HG21 VAL A 160      19.643  28.928  46.011  1.00  0.08           H  \\nATOM   2335 HG22 VAL A 160      18.207  28.341  46.916  1.00  0.08           H  \\nATOM   2336 HG23 VAL A 160      18.910  27.341  45.599  1.00  0.08           H  \\nATOM   2337  H   VAL A 160      19.775  27.429  43.677  1.00  0.27           H  \\nATOM   2338  N   PRO A 161      19.199  31.345  42.832  1.00 -0.25           N  \\nATOM   2339  CA  PRO A 161      20.105  32.493  42.774  1.00 -0.03           C  \\nATOM   2340  C   PRO A 161      20.306  33.140  44.136  1.00  0.59           C  \\nATOM   2341  O   PRO A 161      19.393  33.146  44.972  1.00 -0.57           O  \\nATOM   2342  CB  PRO A 161      19.391  33.456  41.819  1.00 -0.01           C  \\nATOM   2343  CG  PRO A 161      18.553  32.558  40.963  1.00  0.02           C  \\nATOM   2344  CD  PRO A 161      18.037  31.542  41.945  1.00  0.02           C  \\nATOM   2345  HA  PRO A 161      21.083  32.193  42.370  1.00  0.06           H  \\nATOM   2346  HD3 PRO A 161      17.758  30.606  41.440  1.00  0.04           H  \\nATOM   2347  HD2 PRO A 161      17.172  31.930  42.502  1.00  0.04           H  \\nATOM   2348  HG3 PRO A 161      19.159  32.079  40.180  1.00  0.02           H  \\nATOM   2349  HG2 PRO A 161      17.726  33.114  40.498  1.00  0.02           H  \\nATOM   2350  HB2 PRO A 161      18.761  34.165  42.376  1.00  0.03           H  \\nATOM   2351  HB3 PRO A 161      20.118  34.012  41.209  1.00  0.03           H  \\nATOM   2352  N   TYR A 162      21.506  33.666  44.371  1.00 -0.42           N  \\nATOM   2353  CA  TYR A 162      21.750  34.387  45.612  1.00 -0.00           C  \\nATOM   2354  C   TYR A 162      21.032  35.706  45.334  1.00  0.60           C  \\nATOM   2355  O   TYR A 162      21.125  36.248  44.229  1.00 -0.57           O  \\nATOM   2356  CB  TYR A 162      23.249  34.607  45.832  1.00 -0.02           C  \\nATOM   2357  CG  TYR A 162      23.926  33.450  46.549  1.00 -0.00           C  \\nATOM   2358  CD1 TYR A 162      23.697  33.216  47.908  1.00 -0.19           C  \\nATOM   2359  CD2 TYR A 162      24.780  32.576  45.866  1.00 -0.19           C  \\nATOM   2360  CE1 TYR A 162      24.301  32.143  48.567  1.00 -0.23           C  \\nATOM   2361  CE2 TYR A 162      25.387  31.495  46.521  1.00 -0.23           C  \\nATOM   2362  CZ  TYR A 162      25.138  31.292  47.868  1.00  0.32           C  \\nATOM   2363  OH  TYR A 162      25.722  30.236  48.511  1.00 -0.56           O  \\nATOM   2364  HA  TYR A 162      21.319  33.864  46.479  1.00  0.09           H  \\nATOM   2365  HB3 TYR A 162      23.730  34.740  44.852  1.00  0.03           H  \\nATOM   2366  HB2 TYR A 162      23.384  35.518  46.434  1.00  0.03           H  \\nATOM   2367  HD2 TYR A 162      24.975  32.738  44.812  1.00  0.17           H  \\nATOM   2368  HE2 TYR A 162      26.044  30.825  45.979  1.00  0.17           H  \\nATOM   2369  HE1 TYR A 162      24.115  31.978  49.622  1.00  0.17           H  \\nATOM   2370  HD1 TYR A 162      23.040  33.878  48.460  1.00  0.17           H  \\nATOM   2371  HH  TYR A 162      25.454  30.233  49.422  1.00  0.40           H  \\nATOM   2372  H   TYR A 162      22.238  33.566  43.697  1.00  0.27           H  \\nATOM   2373  N   VAL A 163      20.288  36.200  46.315  1.00 -0.42           N  \\nATOM   2374  CA  VAL A 163      19.547  37.437  46.143  1.00 -0.09           C  \\nATOM   2375  C   VAL A 163      20.216  38.593  46.867  1.00  0.60           C  \\nATOM   2376  O   VAL A 163      20.733  38.432  47.976  1.00 -0.57           O  \\nATOM   2377  CB  VAL A 163      18.112  37.281  46.665  1.00  0.30           C  \\nATOM   2378  CG1 VAL A 163      17.412  38.635  46.717  1.00 -0.32           C  \\nATOM   2379  CG2 VAL A 163      17.359  36.316  45.770  1.00 -0.32           C  \\nATOM   2380  HA  VAL A 163      19.510  37.671  45.069  1.00  0.10           H  \\nATOM   2381  HB  VAL A 163      18.147  36.866  47.683  1.00 -0.03           H  \\nATOM   2382 HG11 VAL A 163      17.388  39.075  45.709  1.00  0.08           H  \\nATOM   2383 HG12 VAL A 163      16.383  38.502  47.083  1.00  0.08           H  \\nATOM   2384 HG13 VAL A 163      17.959  39.305  47.396  1.00  0.08           H  \\nATOM   2385 HG21 VAL A 163      17.869  35.342  45.770  1.00  0.08           H  \\nATOM   2386 HG22 VAL A 163      16.333  36.192  46.146  1.00  0.08           H  \\nATOM   2387 HG23 VAL A 163      17.329  36.714  44.745  1.00  0.08           H  \\nATOM   2388  H   VAL A 163      20.237  35.713  47.187  1.00  0.27           H  \\nATOM   2389  N   ASP A 164      20.203  39.759  46.230  1.00 -0.52           N  \\nATOM   2390  CA  ASP A 164      20.792  40.949  46.817  1.00  0.04           C  \\nATOM   2391  C   ASP A 164      20.183  41.172  48.196  1.00  0.54           C  \\nATOM   2392  O   ASP A 164      18.956  41.186  48.359  1.00 -0.58           O  \\nATOM   2393  CB  ASP A 164      20.530  42.154  45.927  1.00 -0.03           C  \\nATOM   2394  CG  ASP A 164      21.014  43.435  46.550  1.00  0.80           C  \\nATOM   2395  OD1 ASP A 164      22.242  43.583  46.724  1.00 -0.80           O  \\nATOM   2396  OD2 ASP A 164      20.165  44.286  46.877  1.00 -0.80           O  \\nATOM   2397  HA  ASP A 164      21.878  40.806  46.918  1.00  0.09           H  \\nATOM   2398  HB2 ASP A 164      21.050  42.007  44.969  1.00 -0.01           H  \\nATOM   2399  HB3 ASP A 164      19.448  42.234  45.748  1.00 -0.01           H  \\nATOM   2400  H   ASP A 164      19.778  39.818  45.327  1.00  0.29           H  \\nATOM   2401  N   ARG A 165      21.051  41.349  49.186  1.00 -0.35           N  \\nATOM   2402  CA  ARG A 165      20.622  41.535  50.561  1.00 -0.26           C  \\nATOM   2403  C   ARG A 165      19.652  42.715  50.763  1.00  0.73           C  \\nATOM   2404  O   ARG A 165      18.663  42.591  51.490  1.00 -0.59           O  \\nATOM   2405  CB  ARG A 165      21.853  41.676  51.459  1.00 -0.00           C  \\nATOM   2406  CG  ARG A 165      21.597  41.230  52.861  1.00  0.04           C  \\nATOM   2407  CD  ARG A 165      22.824  41.301  53.740  1.00  0.05           C  \\nATOM   2408  NE  ARG A 165      22.438  40.910  55.089  1.00 -0.53           N  \\nATOM   2409  CZ  ARG A 165      22.164  39.658  55.456  1.00  0.81           C  \\nATOM   2410  NH1 ARG A 165      22.249  38.658  54.583  1.00 -0.86           N  \\nATOM   2411  NH2 ARG A 165      21.757  39.410  56.693  1.00 -0.86           N  \\nATOM   2412  HA  ARG A 165      20.086  40.623  50.863  1.00  0.16           H  \\nATOM   2413  HB2 ARG A 165      22.667  41.067  51.039  1.00  0.03           H  \\nATOM   2414  HB3 ARG A 165      22.157  42.733  51.476  1.00  0.03           H  \\nATOM   2415  HG2 ARG A 165      20.817  41.873  53.296  1.00  0.03           H  \\nATOM   2416  HG3 ARG A 165      21.243  40.189  52.838  1.00  0.03           H  \\nATOM   2417  HD2 ARG A 165      23.595  40.615  53.359  1.00  0.07           H  \\nATOM   2418  HD3 ARG A 165      23.218  42.328  53.748  1.00  0.07           H  \\nATOM   2419  HE  ARG A 165      22.373  41.648  55.805  1.00  0.35           H  \\nATOM   2420 HH12 ARG A 165      22.034  37.695  54.880  1.00  0.45           H  \\nATOM   2421 HH11 ARG A 165      22.529  38.846  53.610  1.00  0.45           H  \\nATOM   2422 HH22 ARG A 165      21.544  38.444  56.981  1.00  0.45           H  \\nATOM   2423 HH21 ARG A 165      21.654  40.183  57.366  1.00  0.45           H  \\nATOM   2424  H   ARG A 165      22.029  41.354  48.978  1.00  0.27           H  \\nATOM   2425  N   ASN A 166      19.930  43.853  50.130  1.00 -0.42           N  \\nATOM   2426  CA  ASN A 166      19.043  45.014  50.243  1.00  0.01           C  \\nATOM   2427  C   ASN A 166      17.674  44.639  49.685  1.00  0.60           C  \\nATOM   2428  O   ASN A 166      16.658  44.730  50.371  1.00 -0.57           O  \\nATOM   2429  CB  ASN A 166      19.588  46.198  49.439  1.00 -0.20           C  \\nATOM   2430  CG  ASN A 166      18.599  47.365  49.371  1.00  0.71           C  \\nATOM   2431  OD1 ASN A 166      18.462  48.030  48.336  1.00 -0.59           O  \\nATOM   2432  ND2 ASN A 166      17.912  47.621  50.482  1.00 -0.92           N  \\nATOM   2433  HA  ASN A 166      18.950  45.301  51.301  1.00  0.10           H  \\nATOM   2434  HB2 ASN A 166      20.516  46.549  49.913  1.00  0.08           H  \\nATOM   2435  HB3 ASN A 166      19.805  45.859  48.415  1.00  0.08           H  \\nATOM   2436 HD22 ASN A 166      17.251  48.371  50.499  1.00  0.42           H  \\nATOM   2437 HD21 ASN A 166      18.057  47.063  51.299  1.00  0.42           H  \\nATOM   2438  H   ASN A 166      20.756  43.916  49.570  1.00  0.27           H  \\nATOM   2439  N   SER A 167      17.672  44.216  48.426  1.00 -0.42           N  \\nATOM   2440  CA  SER A 167      16.459  43.819  47.729  1.00 -0.02           C  \\nATOM   2441  C   SER A 167      15.606  42.917  48.595  1.00  0.60           C  \\nATOM   2442  O   SER A 167      14.406  43.145  48.773  1.00 -0.57           O  \\nATOM   2443  CB  SER A 167      16.802  43.047  46.457  1.00  0.21           C  \\nATOM   2444  OG  SER A 167      17.731  43.741  45.654  1.00 -0.65           O  \\nATOM   2445  HA  SER A 167      15.888  44.722  47.468  1.00  0.08           H  \\nATOM   2446  HB2 SER A 167      17.231  42.074  46.737  1.00  0.04           H  \\nATOM   2447  HB3 SER A 167      15.880  42.888  45.878  1.00  0.04           H  \\nATOM   2448  HG  SER A 167      17.919  43.231  44.875  1.00  0.43           H  \\nATOM   2449  H   SER A 167      18.542  44.168  47.936  1.00  0.27           H  \\nATOM   2450  N   CYS A 168      16.236  41.874  49.119  1.00 -0.42           N  \\nATOM   2451  CA  CYS A 168      15.537  40.903  49.937  1.00  0.02           C  \\nATOM   2452  C   CYS A 168      15.002  41.488  51.235  1.00  0.60           C  \\nATOM   2453  O   CYS A 168      13.924  41.110  51.693  1.00 -0.57           O  \\nATOM   2454  CB  CYS A 168      16.465  39.744  50.233  1.00 -0.12           C  \\nATOM   2455  SG  CYS A 168      17.440  39.933  51.735  1.00 -0.31           S  \\nATOM   2456  HA  CYS A 168      14.680  40.527  49.359  1.00  0.11           H  \\nATOM   2457  HB2 CYS A 168      15.856  38.833  50.331  1.00  0.11           H  \\nATOM   2458  HB3 CYS A 168      17.158  39.633  49.386  1.00  0.11           H  \\nATOM   2459  HG  CYS A 168      18.028  39.123  51.858  1.00  0.19           H  \\nATOM   2460  H   CYS A 168      17.214  41.755  48.946  1.00  0.27           H  \\nATOM   2461  N   LYS A 169      15.752  42.402  51.843  1.00 -0.35           N  \\nATOM   2462  CA  LYS A 169      15.284  43.020  53.077  1.00 -0.24           C  \\nATOM   2463  C   LYS A 169      14.059  43.874  52.781  1.00  0.73           C  \\nATOM   2464  O   LYS A 169      13.152  43.984  53.604  1.00 -0.59           O  \\nATOM   2465  CB  LYS A 169      16.380  43.880  53.698  1.00 -0.01           C  \\nATOM   2466  CG  LYS A 169      17.415  43.077  54.453  1.00  0.02           C  \\nATOM   2467  CD  LYS A 169      18.379  43.983  55.170  1.00 -0.05           C  \\nATOM   2468  CE  LYS A 169      19.422  43.167  55.880  1.00 -0.01           C  \\nATOM   2469  NZ  LYS A 169      20.310  44.028  56.699  1.00 -0.39           N  \\nATOM   2470  HA  LYS A 169      15.007  42.229  53.790  1.00  0.14           H  \\nATOM   2471  HB2 LYS A 169      16.886  44.434  52.894  1.00  0.04           H  \\nATOM   2472  HB3 LYS A 169      15.913  44.591  54.395  1.00  0.04           H  \\nATOM   2473  HG2 LYS A 169      16.907  42.436  55.189  1.00  0.01           H  \\nATOM   2474  HG3 LYS A 169      17.972  42.449  53.742  1.00  0.01           H  \\nATOM   2475  HD2 LYS A 169      18.869  44.644  54.440  1.00  0.06           H  \\nATOM   2476  HD3 LYS A 169      17.830  44.591  55.904  1.00  0.06           H  \\nATOM   2477  HE2 LYS A 169      18.923  42.439  56.536  1.00  0.11           H  \\nATOM   2478  HE3 LYS A 169      20.029  42.632  55.134  1.00  0.11           H  \\nATOM   2479  HZ1 LYS A 169      19.760  44.525  57.382  1.00  0.34           H  \\nATOM   2480  HZ2 LYS A 169      20.992  43.455  57.170  1.00  0.34           H  \\nATOM   2481  HZ3 LYS A 169      20.781  44.689  56.102  1.00  0.34           H  \\nATOM   2482  H   LYS A 169      16.635  42.665  51.454  1.00  0.27           H  \\nATOM   2483  N   LEU A 170      14.039  44.479  51.599  1.00 -0.42           N  \\nATOM   2484  CA  LEU A 170      12.912  45.310  51.205  1.00 -0.05           C  \\nATOM   2485  C   LEU A 170      11.696  44.436  50.935  1.00  0.60           C  \\nATOM   2486  O   LEU A 170      10.563  44.824  51.214  1.00 -0.57           O  \\nATOM   2487  CB  LEU A 170      13.251  46.115  49.944  1.00 -0.11           C  \\nATOM   2488  CG  LEU A 170      14.140  47.346  50.137  1.00  0.35           C  \\nATOM   2489  CD1 LEU A 170      14.511  47.931  48.797  1.00 -0.41           C  \\nATOM   2490  CD2 LEU A 170      13.402  48.381  50.969  1.00 -0.41           C  \\nATOM   2491  HA  LEU A 170      12.680  46.007  52.023  1.00  0.09           H  \\nATOM   2492  HB2 LEU A 170      13.764  45.439  49.244  1.00  0.05           H  \\nATOM   2493  HB3 LEU A 170      12.304  46.454  49.499  1.00  0.05           H  \\nATOM   2494  HG  LEU A 170      15.058  47.048  50.665  1.00 -0.04           H  \\nATOM   2495 HD21 LEU A 170      13.144  47.949  51.947  1.00  0.10           H  \\nATOM   2496 HD22 LEU A 170      14.046  49.261  51.115  1.00  0.10           H  \\nATOM   2497 HD23 LEU A 170      12.482  48.683  50.447  1.00  0.10           H  \\nATOM   2498 HD11 LEU A 170      13.597  48.216  48.256  1.00  0.10           H  \\nATOM   2499 HD12 LEU A 170      15.141  48.820  48.947  1.00  0.10           H  \\nATOM   2500 HD13 LEU A 170      15.066  47.183  48.211  1.00  0.10           H  \\nATOM   2501  H   LEU A 170      14.809  44.362  50.972  1.00  0.27           H  \\nATOM   2502  N   SER A 171      11.950  43.246  50.402  1.00 -0.42           N  \\nATOM   2503  CA  SER A 171      10.893  42.309  50.060  1.00 -0.02           C  \\nATOM   2504  C   SER A 171      10.279  41.588  51.256  1.00  0.60           C  \\nATOM   2505  O   SER A 171       9.198  40.999  51.142  1.00 -0.57           O  \\nATOM   2506  CB  SER A 171      11.426  41.254  49.097  1.00  0.21           C  \\nATOM   2507  OG  SER A 171      12.223  40.313  49.796  1.00 -0.65           O  \\nATOM   2508  HA  SER A 171      10.095  42.877  49.560  1.00  0.08           H  \\nATOM   2509  HB2 SER A 171      10.580  40.734  48.623  1.00  0.04           H  \\nATOM   2510  HB3 SER A 171      12.036  41.743  48.323  1.00  0.04           H  \\nATOM   2511  HG  SER A 171      12.550  39.661  49.187  1.00  0.43           H  \\nATOM   2512  H   SER A 171      12.900  42.986  50.230  1.00  0.27           H  \\nATOM   2513  N   SER A 172      10.954  41.627  52.399  1.00 -0.42           N  \\nATOM   2514  CA  SER A 172      10.449  40.918  53.567  1.00 -0.02           C  \\nATOM   2515  C   SER A 172       9.570  41.703  54.538  1.00  0.60           C  \\nATOM   2516  O   SER A 172       9.842  42.858  54.868  1.00 -0.57           O  \\nATOM   2517  CB  SER A 172      11.614  40.292  54.339  1.00  0.21           C  \\nATOM   2518  OG  SER A 172      11.125  39.452  55.374  1.00 -0.65           O  \\nATOM   2519  HA  SER A 172       9.825  40.099  53.180  1.00  0.08           H  \\nATOM   2520  HB2 SER A 172      12.229  39.696  53.648  1.00  0.04           H  \\nATOM   2521  HB3 SER A 172      12.228  41.091  54.780  1.00  0.04           H  \\nATOM   2522  HG  SER A 172      11.857  39.070  55.844  1.00  0.43           H  \\nATOM   2523  H   SER A 172      11.809  42.143  52.458  1.00  0.27           H  \\nATOM   2524  N   SER A 173       8.508  41.042  54.990  1.00 -0.42           N  \\nATOM   2525  CA  SER A 173       7.571  41.613  55.949  1.00 -0.02           C  \\nATOM   2526  C   SER A 173       8.179  41.420  57.331  1.00  0.60           C  \\nATOM   2527  O   SER A 173       7.712  42.002  58.315  1.00 -0.57           O  \\nATOM   2528  CB  SER A 173       6.229  40.876  55.899  1.00  0.21           C  \\nATOM   2529  OG  SER A 173       5.721  40.803  54.581  1.00 -0.65           O  \\nATOM   2530  HA  SER A 173       7.418  42.682  55.739  1.00  0.08           H  \\nATOM   2531  HB2 SER A 173       6.368  39.855  56.284  1.00  0.04           H  \\nATOM   2532  HB3 SER A 173       5.505  41.411  56.531  1.00  0.04           H  \\nATOM   2533  HG  SER A 173       4.891  40.341  54.587  1.00  0.43           H  \\nATOM   2534  H   SER A 173       8.345  40.113  54.657  1.00  0.27           H  \\nATOM   2535  N   PHE A 174       9.211  40.583  57.401  1.00 -0.42           N  \\nATOM   2536  CA  PHE A 174       9.878  40.303  58.662  1.00 -0.00           C  \\nATOM   2537  C   PHE A 174      11.355  40.641  58.562  1.00  0.60           C  \\nATOM   2538  O   PHE A 174      11.949  40.613  57.483  1.00 -0.57           O  \\nATOM   2539  CB  PHE A 174       9.673  38.836  59.035  1.00 -0.03           C  \\nATOM   2540  CG  PHE A 174       8.228  38.449  59.123  1.00  0.01           C  \\nATOM   2541  CD1 PHE A 174       7.459  38.818  60.227  1.00 -0.13           C  \\nATOM   2542  CD2 PHE A 174       7.612  37.773  58.070  1.00 -0.13           C  \\nATOM   2543  CE1 PHE A 174       6.093  38.524  60.276  1.00 -0.17           C  \\nATOM   2544  CE2 PHE A 174       6.252  37.477  58.110  1.00 -0.17           C  \\nATOM   2545  CZ  PHE A 174       5.492  37.851  59.213  1.00 -0.11           C  \\nATOM   2546  HA  PHE A 174       9.430  40.930  59.446  1.00  0.10           H  \\nATOM   2547  HB2 PHE A 174      10.158  38.210  58.272  1.00  0.03           H  \\nATOM   2548  HB3 PHE A 174      10.144  38.654  60.012  1.00  0.03           H  \\nATOM   2549  HD2 PHE A 174       8.200  37.474  57.209  1.00  0.13           H  \\nATOM   2550  HE2 PHE A 174       5.786  36.955  57.282  1.00  0.14           H  \\nATOM   2551  HZ  PHE A 174       4.434  37.620  59.246  1.00  0.13           H  \\nATOM   2552  HE1 PHE A 174       5.504  38.818  61.137  1.00  0.14           H  \\nATOM   2553  HD1 PHE A 174       7.926  39.338  61.056  1.00  0.13           H  \\nATOM   2554  H   PHE A 174       9.535  40.136  56.567  1.00  0.27           H  \\nATOM   2555  N   ILE A 175      11.949  40.960  59.700  1.00 -0.42           N  \\nATOM   2556  CA  ILE A 175      13.350  41.332  59.743  1.00 -0.06           C  \\nATOM   2557  C   ILE A 175      14.331  40.225  59.375  1.00  0.60           C  \\nATOM   2558  O   ILE A 175      14.331  39.144  59.969  1.00 -0.57           O  \\nATOM   2559  CB  ILE A 175      13.687  41.899  61.135  1.00  0.13           C  \\nATOM   2560  CG1 ILE A 175      12.973  43.246  61.293  1.00 -0.04           C  \\nATOM   2561  CG2 ILE A 175      15.191  42.036  61.310  1.00 -0.32           C  \\nATOM   2562  CD1 ILE A 175      12.878  43.734  62.706  1.00 -0.07           C  \\nATOM   2563  HA  ILE A 175      13.490  42.137  59.007  1.00  0.09           H  \\nATOM   2564  HB  ILE A 175      13.311  41.207  61.903  1.00  0.02           H  \\nATOM   2565 HG12 ILE A 175      13.522  43.997  60.706  1.00  0.02           H  \\nATOM   2566 HG13 ILE A 175      11.953  43.143  60.895  1.00  0.02           H  \\nATOM   2567 HD11 ILE A 175      13.889  43.847  63.124  1.00  0.02           H  \\nATOM   2568 HD12 ILE A 175      12.363  44.706  62.724  1.00  0.02           H  \\nATOM   2569 HD13 ILE A 175      12.312  43.008  63.307  1.00  0.02           H  \\nATOM   2570 HG21 ILE A 175      15.590  42.709  60.537  1.00  0.09           H  \\nATOM   2571 HG22 ILE A 175      15.408  42.451  62.305  1.00  0.09           H  \\nATOM   2572 HG23 ILE A 175      15.663  41.047  61.215  1.00  0.09           H  \\nATOM   2573  H   ILE A 175      11.421  40.944  60.549  1.00  0.27           H  \\nATOM   2574  N   ILE A 176      15.154  40.507  58.370  1.00 -0.42           N  \\nATOM   2575  CA  ILE A 176      16.180  39.574  57.931  1.00 -0.06           C  \\nATOM   2576  C   ILE A 176      17.392  39.956  58.776  1.00  0.60           C  \\nATOM   2577  O   ILE A 176      18.001  41.000  58.555  1.00 -0.57           O  \\nATOM   2578  CB  ILE A 176      16.527  39.766  56.436  1.00  0.13           C  \\nATOM   2579  CG1 ILE A 176      15.281  39.545  55.569  1.00 -0.04           C  \\nATOM   2580  CG2 ILE A 176      17.671  38.838  56.045  1.00 -0.32           C  \\nATOM   2581  CD1 ILE A 176      14.639  38.181  55.710  1.00 -0.07           C  \\nATOM   2582  HA  ILE A 176      15.871  38.534  58.113  1.00  0.09           H  \\nATOM   2583  HB  ILE A 176      16.864  40.803  56.288  1.00  0.02           H  \\nATOM   2584 HG12 ILE A 176      14.534  40.304  55.844  1.00  0.02           H  \\nATOM   2585 HG13 ILE A 176      15.569  39.680  54.516  1.00  0.02           H  \\nATOM   2586 HD11 ILE A 176      14.337  38.024  56.756  1.00  0.02           H  \\nATOM   2587 HD12 ILE A 176      13.753  38.124  55.061  1.00  0.02           H  \\nATOM   2588 HD13 ILE A 176      15.360  37.404  55.416  1.00  0.02           H  \\nATOM   2589 HG21 ILE A 176      17.375  37.794  56.226  1.00  0.09           H  \\nATOM   2590 HG22 ILE A 176      17.905  38.973  54.979  1.00  0.09           H  \\nATOM   2591 HG23 ILE A 176      18.559  39.077  56.648  1.00  0.09           H  \\nATOM   2592  H   ILE A 176      15.065  41.386  57.902  1.00  0.27           H  \\nATOM   2593  N   THR A 177      17.723  39.123  59.754  1.00 -0.42           N  \\nATOM   2594  CA  THR A 177      18.851  39.382  60.639  1.00 -0.04           C  \\nATOM   2595  C   THR A 177      20.170  39.024  59.953  1.00  0.60           C  \\nATOM   2596  O   THR A 177      20.168  38.542  58.823  1.00 -0.57           O  \\nATOM   2597  CB  THR A 177      18.739  38.543  61.915  1.00  0.37           C  \\nATOM   2598  OG1 THR A 177      18.907  37.156  61.583  1.00 -0.68           O  \\nATOM   2599  CG2 THR A 177      17.372  38.736  62.546  1.00 -0.24           C  \\nATOM   2600  HA  THR A 177      18.856  40.450  60.904  1.00  0.10           H  \\nATOM   2601  HB  THR A 177      19.519  38.851  62.626  1.00  0.00           H  \\nATOM   2602  HG1 THR A 177      18.838  36.631  62.372  1.00  0.41           H  \\nATOM   2603 HG23 THR A 177      17.445  39.472  63.361  1.00  0.06           H  \\nATOM   2604 HG21 THR A 177      16.665  39.100  61.786  1.00  0.06           H  \\nATOM   2605 HG22 THR A 177      17.016  37.777  62.949  1.00  0.06           H  \\nATOM   2606  H   THR A 177      17.182  38.293  59.888  1.00  0.27           H  \\nATOM   2607  N   GLN A 178      21.287  39.262  60.642  1.00 -0.42           N  \\nATOM   2608  CA  GLN A 178      22.614  38.983  60.100  1.00 -0.00           C  \\nATOM   2609  C   GLN A 178      22.914  37.497  60.010  1.00  0.60           C  \\nATOM   2610  O   GLN A 178      23.954  37.104  59.469  1.00 -0.57           O  \\nATOM   2611  CB  GLN A 178      23.700  39.679  60.943  1.00 -0.00           C  \\nATOM   2612  CG  GLN A 178      24.119  38.946  62.238  1.00 -0.06           C  \\nATOM   2613  CD  GLN A 178      23.123  39.087  63.368  1.00  0.70           C  \\nATOM   2614  OE1 GLN A 178      22.184  39.864  63.277  1.00 -0.61           O  \\nATOM   2615  NE2 GLN A 178      23.334  38.347  64.446  1.00 -0.94           N  \\nATOM   2616  HA  GLN A 178      22.651  39.396  59.081  1.00  0.09           H  \\nATOM   2617  HB2 GLN A 178      24.595  39.791  60.314  1.00  0.02           H  \\nATOM   2618  HB3 GLN A 178      23.323  40.673  61.225  1.00  0.02           H  \\nATOM   2619  HG2 GLN A 178      24.235  37.876  62.009  1.00  0.04           H  \\nATOM   2620  HG3 GLN A 178      25.083  39.356  62.572  1.00  0.04           H  \\nATOM   2621 HE22 GLN A 178      22.705  38.403  65.222  1.00  0.43           H  \\nATOM   2622 HE21 GLN A 178      24.122  37.733  64.484  1.00  0.43           H  \\nATOM   2623  H   GLN A 178      21.213  39.645  61.563  1.00  0.27           H  \\nATOM   2624  N   ASN A 179      21.996  36.685  60.535  1.00 -0.42           N  \\nATOM   2625  CA  ASN A 179      22.136  35.238  60.510  1.00  0.01           C  \\nATOM   2626  C   ASN A 179      21.299  34.606  59.399  1.00  0.60           C  \\nATOM   2627  O   ASN A 179      21.167  33.380  59.323  1.00 -0.57           O  \\nATOM   2628  CB  ASN A 179      21.712  34.635  61.862  1.00 -0.20           C  \\nATOM   2629  CG  ASN A 179      22.477  35.211  63.040  1.00  0.71           C  \\nATOM   2630  OD1 ASN A 179      23.714  35.186  63.074  1.00 -0.59           O  \\nATOM   2631  ND2 ASN A 179      21.736  35.743  64.025  1.00 -0.92           N  \\nATOM   2632  HA  ASN A 179      23.194  34.997  60.330  1.00  0.10           H  \\nATOM   2633  HB2 ASN A 179      20.640  34.831  62.012  1.00  0.08           H  \\nATOM   2634  HB3 ASN A 179      21.885  33.549  61.830  1.00  0.08           H  \\nATOM   2635 HD22 ASN A 179      22.182  36.138  64.828  1.00  0.42           H  \\nATOM   2636 HD21 ASN A 179      20.738  35.744  63.956  1.00  0.42           H  \\nATOM   2637  H   ASN A 179      21.184  37.085  60.960  1.00  0.27           H  \\nATOM   2638  N   MET A 180      20.724  35.446  58.547  1.00 -0.42           N  \\nATOM   2639  CA  MET A 180      19.888  34.964  57.450  1.00 -0.02           C  \\nATOM   2640  C   MET A 180      20.355  35.527  56.112  1.00  0.60           C  \\nATOM   2641  O   MET A 180      21.098  36.510  56.065  1.00 -0.57           O  \\nATOM   2642  CB  MET A 180      18.438  35.405  57.669  1.00  0.03           C  \\nATOM   2643  CG  MET A 180      17.879  35.129  59.045  1.00  0.00           C  \\nATOM   2644  SD  MET A 180      16.207  35.829  59.231  1.00 -0.27           S  \\nATOM   2645  CE  MET A 180      15.890  35.470  60.946  1.00 -0.05           C  \\nATOM   2646  HA  MET A 180      19.938  33.866  57.419  1.00  0.09           H  \\nATOM   2647  HB2 MET A 180      18.382  36.489  57.491  1.00  0.02           H  \\nATOM   2648  HB3 MET A 180      17.809  34.880  56.935  1.00  0.02           H  \\nATOM   2649  HG2 MET A 180      17.832  34.041  59.201  1.00  0.04           H  \\nATOM   2650  HG3 MET A 180      18.542  35.579  59.798  1.00  0.04           H  \\nATOM   2651  HE1 MET A 180      16.654  35.956  61.570  1.00  0.07           H  \\nATOM   2652  HE2 MET A 180      14.895  35.850  61.222  1.00  0.07           H  \\nATOM   2653  HE3 MET A 180      15.924  34.382  61.105  1.00  0.07           H  \\nATOM   2654  H   MET A 180      20.866  36.430  58.658  1.00  0.27           H  \\nATOM   2655  N   PHE A 181      19.941  34.876  55.028  1.00 -0.42           N  \\nATOM   2656  CA  PHE A 181      20.243  35.364  53.690  1.00 -0.00           C  \\nATOM   2657  C   PHE A 181      19.131  34.893  52.767  1.00  0.60           C  \\nATOM   2658  O   PHE A 181      18.445  33.929  53.076  1.00 -0.57           O  \\nATOM   2659  CB  PHE A 181      21.651  34.942  53.204  1.00 -0.03           C  \\nATOM   2660  CG  PHE A 181      21.797  33.485  52.836  1.00  0.01           C  \\nATOM   2661  CD1 PHE A 181      21.379  33.007  51.586  1.00 -0.13           C  \\nATOM   2662  CD2 PHE A 181      22.422  32.601  53.712  1.00 -0.13           C  \\nATOM   2663  CE1 PHE A 181      21.590  31.671  51.226  1.00 -0.17           C  \\nATOM   2664  CE2 PHE A 181      22.632  31.266  53.350  1.00 -0.17           C  \\nATOM   2665  CZ  PHE A 181      22.217  30.809  52.109  1.00 -0.11           C  \\nATOM   2666  HA  PHE A 181      20.225  36.464  53.714  1.00  0.10           H  \\nATOM   2667  HB2 PHE A 181      21.898  35.543  52.317  1.00  0.03           H  \\nATOM   2668  HB3 PHE A 181      22.368  35.163  54.008  1.00  0.03           H  \\nATOM   2669  HD2 PHE A 181      22.749  32.951  54.684  1.00  0.13           H  \\nATOM   2670  HE2 PHE A 181      23.120  30.588  54.041  1.00  0.14           H  \\nATOM   2671  HZ  PHE A 181      22.384  29.775  51.830  1.00  0.13           H  \\nATOM   2672  HE1 PHE A 181      21.263  31.312  50.257  1.00  0.14           H  \\nATOM   2673  HD1 PHE A 181      20.888  33.679  50.892  1.00  0.13           H  \\nATOM   2674  H   PHE A 181      19.412  34.034  55.134  1.00  0.27           H  \\nATOM   2675  N   CYS A 182      18.925  35.604  51.664  1.00 -0.42           N  \\nATOM   2676  CA  CYS A 182      17.870  35.270  50.719  1.00  0.02           C  \\nATOM   2677  C   CYS A 182      18.387  34.582  49.465  1.00  0.60           C  \\nATOM   2678  O   CYS A 182      19.501  34.835  49.013  1.00 -0.57           O  \\nATOM   2679  CB  CYS A 182      17.112  36.539  50.328  1.00 -0.12           C  \\nATOM   2680  SG  CYS A 182      16.332  37.393  51.730  1.00 -0.31           S  \\nATOM   2681  HA  CYS A 182      17.172  34.583  51.219  1.00  0.11           H  \\nATOM   2682  HB2 CYS A 182      17.820  37.232  49.851  1.00  0.11           H  \\nATOM   2683  HB3 CYS A 182      16.326  36.265  49.609  1.00  0.11           H  \\nATOM   2684  HG  CYS A 182      15.853  38.216  51.398  1.00  0.19           H  \\nATOM   2685  H   CYS A 182      19.512  36.392  51.478  1.00  0.27           H  \\nATOM   2686  N   ALA A 183      17.560  33.705  48.908  1.00 -0.42           N  \\nATOM   2687  CA  ALA A 183      17.902  32.982  47.694  1.00  0.03           C  \\nATOM   2688  C   ALA A 183      16.602  32.590  47.023  1.00  0.60           C  \\nATOM   2689  O   ALA A 183      15.618  32.301  47.693  1.00 -0.57           O  \\nATOM   2690  CB  ALA A 183      18.724  31.742  48.029  1.00 -0.18           C  \\nATOM   2691  HA  ALA A 183      18.485  33.632  47.025  1.00  0.08           H  \\nATOM   2692  HB1 ALA A 183      18.975  31.207  47.101  1.00  0.06           H  \\nATOM   2693  HB2 ALA A 183      19.650  32.043  48.540  1.00  0.06           H  \\nATOM   2694  HB3 ALA A 183      18.140  31.082  48.687  1.00  0.06           H  \\nATOM   2695  H   ALA A 183      16.673  33.536  49.338  1.00  0.27           H  \\nATOM   2696  N   GLY A 184      16.589  32.579  45.700  1.00 -0.42           N  \\nATOM   2697  CA  GLY A 184      15.369  32.216  45.010  1.00 -0.03           C  \\nATOM   2698  C   GLY A 184      15.063  33.157  43.860  1.00  0.60           C  \\nATOM   2699  O   GLY A 184      15.967  33.763  43.288  1.00 -0.57           O  \\nATOM   2700  HA3 GLY A 184      15.475  31.195  44.614  1.00  0.07           H  \\nATOM   2701  HA2 GLY A 184      14.534  32.247  45.725  1.00  0.07           H  \\nATOM   2702  H   GLY A 184      17.411  32.818  45.183  1.00  0.27           H  \\nATOM   2703  N   TYR A 185      13.785  33.294  43.525  1.00 -0.42           N  \\nATOM   2704  CA  TYR A 185      13.387  34.151  42.417  1.00 -0.00           C  \\nATOM   2705  C   TYR A 185      12.310  35.148  42.813  1.00  0.60           C  \\nATOM   2706  O   TYR A 185      11.518  34.894  43.719  1.00 -0.57           O  \\nATOM   2707  CB  TYR A 185      12.862  33.290  41.270  1.00 -0.02           C  \\nATOM   2708  CG  TYR A 185      13.871  32.336  40.677  1.00 -0.00           C  \\nATOM   2709  CD1 TYR A 185      14.736  32.748  39.660  1.00 -0.19           C  \\nATOM   2710  CD2 TYR A 185      13.950  31.011  41.117  1.00 -0.19           C  \\nATOM   2711  CE1 TYR A 185      15.656  31.861  39.091  1.00 -0.23           C  \\nATOM   2712  CE2 TYR A 185      14.866  30.115  40.555  1.00 -0.23           C  \\nATOM   2713  CZ  TYR A 185      15.714  30.547  39.544  1.00  0.32           C  \\nATOM   2714  OH  TYR A 185      16.618  29.670  38.992  1.00 -0.56           O  \\nATOM   2715  HA  TYR A 185      14.271  34.709  42.074  1.00  0.09           H  \\nATOM   2716  HB3 TYR A 185      12.014  32.699  41.647  1.00  0.03           H  \\nATOM   2717  HB2 TYR A 185      12.515  33.961  40.470  1.00  0.03           H  \\nATOM   2718  HD2 TYR A 185      13.290  30.672  41.907  1.00  0.17           H  \\nATOM   2719  HE2 TYR A 185      14.913  29.091  40.906  1.00  0.17           H  \\nATOM   2720  HE1 TYR A 185      16.320  32.196  38.302  1.00  0.17           H  \\nATOM   2721  HD1 TYR A 185      14.693  33.772  39.306  1.00  0.17           H  \\nATOM   2722  HH  TYR A 185      17.121  30.115  38.320  1.00  0.40           H  \\nATOM   2723  H   TYR A 185      13.085  32.801  44.042  1.00  0.27           H  \\nATOM   2724  N   ASP A 185A     12.276  36.280  42.116  1.00 -0.52           N  \\nATOM   2725  CA  ASP A 185A     11.277  37.303  42.379  1.00  0.04           C  \\nATOM   2726  C   ASP A 185A      9.925  36.719  41.998  1.00  0.54           C  \\nATOM   2727  O   ASP A 185A      9.031  36.583  42.839  1.00 -0.58           O  \\nATOM   2728  CB  ASP A 185A     11.546  38.540  41.516  1.00 -0.03           C  \\nATOM   2729  CG  ASP A 185A     10.609  39.684  41.827  1.00  0.80           C  \\nATOM   2730  OD1 ASP A 185A      9.394  39.442  41.963  1.00 -0.80           O  \\nATOM   2731  OD2 ASP A 185A     11.081  40.834  41.923  1.00 -0.80           O  \\nATOM   2732  HA  ASP A 185A     11.289  37.581  43.443  1.00  0.09           H  \\nATOM   2733  HB2 ASP A 185A     12.579  38.874  41.692  1.00 -0.01           H  \\nATOM   2734  HB3 ASP A 185A     11.425  38.264  40.458  1.00 -0.01           H  \\nATOM   2735  H   ASP A 185A     12.952  36.431  41.395  1.00  0.29           H  \\nATOM   2736  N   THR A 185B      9.801  36.355  40.722  1.00 -0.42           N  \\nATOM   2737  CA  THR A 185B      8.561  35.813  40.169  1.00 -0.04           C  \\nATOM   2738  C   THR A 185B      8.575  34.363  39.688  1.00  0.60           C  \\nATOM   2739  O   THR A 185B      7.536  33.698  39.719  1.00 -0.57           O  \\nATOM   2740  CB  THR A 185B      8.081  36.667  38.983  1.00  0.37           C  \\nATOM   2741  OG1 THR A 185B      9.127  36.753  38.006  1.00 -0.68           O  \\nATOM   2742  CG2 THR A 185B      7.713  38.061  39.450  1.00 -0.24           C  \\nATOM   2743  HA  THR A 185B      7.811  35.879  40.971  1.00  0.10           H  \\nATOM   2744  HB  THR A 185B      7.197  36.193  38.531  1.00  0.00           H  \\nATOM   2745  HG1 THR A 185B      8.833  37.280  37.273  1.00  0.41           H  \\nATOM   2746 HG23 THR A 185B      6.623  38.127  39.585  1.00  0.06           H  \\nATOM   2747 HG21 THR A 185B      8.214  38.272  40.406  1.00  0.06           H  \\nATOM   2748 HG22 THR A 185B      8.034  38.796  38.698  1.00  0.06           H  \\nATOM   2749  H   THR A 185B     10.590  36.457  40.117  1.00  0.27           H  \\nATOM   2750  N   LYS A 186       9.724  33.869  39.234  1.00 -0.35           N  \\nATOM   2751  CA  LYS A 186       9.784  32.494  38.737  1.00 -0.24           C  \\nATOM   2752  C   LYS A 186       9.202  31.536  39.768  1.00  0.73           C  \\nATOM   2753  O   LYS A 186       9.431  31.698  40.968  1.00 -0.59           O  \\nATOM   2754  CB  LYS A 186      11.218  32.089  38.401  1.00 -0.01           C  \\nATOM   2755  CG  LYS A 186      11.303  30.795  37.624  1.00  0.02           C  \\nATOM   2756  CD  LYS A 186      12.735  30.496  37.237  1.00 -0.05           C  \\nATOM   2757  CE  LYS A 186      12.832  29.247  36.377  1.00 -0.01           C  \\nATOM   2758  NZ  LYS A 186      14.254  28.924  36.053  1.00 -0.39           N  \\nATOM   2759  HA  LYS A 186       9.181  32.431  37.819  1.00  0.14           H  \\nATOM   2760  HB2 LYS A 186      11.676  32.889  37.800  1.00  0.04           H  \\nATOM   2761  HB3 LYS A 186      11.777  31.970  39.341  1.00  0.04           H  \\nATOM   2762  HG2 LYS A 186      10.918  29.974  38.247  1.00  0.01           H  \\nATOM   2763  HG3 LYS A 186      10.693  30.880  36.713  1.00  0.01           H  \\nATOM   2764  HD2 LYS A 186      13.138  31.350  36.673  1.00  0.06           H  \\nATOM   2765  HD3 LYS A 186      13.328  30.347  38.151  1.00  0.06           H  \\nATOM   2766  HE2 LYS A 186      12.387  28.401  36.921  1.00  0.11           H  \\nATOM   2767  HE3 LYS A 186      12.279  29.412  35.440  1.00  0.11           H  \\nATOM   2768  HZ1 LYS A 186      14.768  28.776  36.907  1.00  0.34           H  \\nATOM   2769  HZ2 LYS A 186      14.289  28.088  35.491  1.00  0.34           H  \\nATOM   2770  HZ3 LYS A 186      14.664  29.690  35.542  1.00  0.34           H  \\nATOM   2771  H   LYS A 186      10.547  34.437  39.232  1.00  0.27           H  \\nATOM   2772  N   GLN A 187       8.462  30.533  39.293  1.00 -0.42           N  \\nATOM   2773  CA  GLN A 187       7.807  29.566  40.169  1.00 -0.00           C  \\nATOM   2774  C   GLN A 187       8.671  28.415  40.708  1.00  0.60           C  \\nATOM   2775  O   GLN A 187       8.308  27.238  40.600  1.00 -0.57           O  \\nATOM   2776  CB  GLN A 187       6.574  29.005  39.458  1.00 -0.00           C  \\nATOM   2777  CG  GLN A 187       5.288  29.083  40.273  1.00 -0.06           C  \\nATOM   2778  CD  GLN A 187       5.077  30.435  40.928  1.00  0.70           C  \\nATOM   2779  OE1 GLN A 187       5.330  31.482  40.327  1.00 -0.61           O  \\nATOM   2780  NE2 GLN A 187       4.598  30.419  42.169  1.00 -0.94           N  \\nATOM   2781  HA  GLN A 187       7.461  30.128  41.049  1.00  0.09           H  \\nATOM   2782  HB2 GLN A 187       6.426  29.571  38.527  1.00  0.02           H  \\nATOM   2783  HB3 GLN A 187       6.766  27.949  39.218  1.00  0.02           H  \\nATOM   2784  HG2 GLN A 187       4.438  28.882  39.605  1.00  0.04           H  \\nATOM   2785  HG3 GLN A 187       5.326  28.315  41.060  1.00  0.04           H  \\nATOM   2786 HE22 GLN A 187       4.437  31.279  42.654  1.00  0.43           H  \\nATOM   2787 HE21 GLN A 187       4.399  29.547  42.617  1.00  0.43           H  \\nATOM   2788  H   GLN A 187       8.352  30.440  38.303  1.00  0.27           H  \\nATOM   2789  N   GLU A 188       9.811  28.770  41.291  1.00 -0.52           N  \\nATOM   2790  CA  GLU A 188      10.714  27.800  41.884  1.00  0.04           C  \\nATOM   2791  C   GLU A 188      11.122  28.352  43.243  1.00  0.54           C  \\nATOM   2792  O   GLU A 188      11.402  29.547  43.379  1.00 -0.58           O  \\nATOM   2793  CB  GLU A 188      11.934  27.602  40.998  1.00  0.06           C  \\nATOM   2794  CG  GLU A 188      11.602  27.027  39.638  1.00  0.01           C  \\nATOM   2795  CD  GLU A 188      12.840  26.563  38.903  1.00  0.81           C  \\nATOM   2796  OE1 GLU A 188      13.716  27.416  38.626  1.00 -0.82           O  \\nATOM   2797  OE2 GLU A 188      12.940  25.345  38.611  1.00 -0.82           O  \\nATOM   2798  HA  GLU A 188      10.199  26.836  42.011  1.00  0.11           H  \\nATOM   2799  HB2 GLU A 188      12.423  28.577  40.855  1.00 -0.02           H  \\nATOM   2800  HB3 GLU A 188      12.627  26.916  41.507  1.00 -0.02           H  \\nATOM   2801  HG2 GLU A 188      10.925  26.170  39.770  1.00 -0.04           H  \\nATOM   2802  HG3 GLU A 188      11.101  27.801  39.038  1.00 -0.04           H  \\nATOM   2803  H   GLU A 188      10.056  29.739  41.322  1.00  0.29           H  \\nATOM   2804  N   ASP A 189      11.145  27.487  44.252  1.00 -0.52           N  \\nATOM   2805  CA  ASP A 189      11.479  27.909  45.612  1.00  0.04           C  \\nATOM   2806  C   ASP A 189      11.490  26.665  46.501  1.00  0.54           C  \\nATOM   2807  O   ASP A 189      11.060  25.592  46.089  1.00 -0.58           O  \\nATOM   2808  CB  ASP A 189      10.397  28.898  46.087  1.00 -0.03           C  \\nATOM   2809  CG  ASP A 189      10.811  29.717  47.306  1.00  0.80           C  \\nATOM   2810  OD1 ASP A 189      12.002  29.702  47.680  1.00 -0.80           O  \\nATOM   2811  OD2 ASP A 189       9.931  30.394  47.880  1.00 -0.80           O  \\nATOM   2812  HA  ASP A 189      12.466  28.394  45.632  1.00  0.09           H  \\nATOM   2813  HB2 ASP A 189      10.173  29.591  45.262  1.00 -0.01           H  \\nATOM   2814  HB3 ASP A 189       9.492  28.327  46.343  1.00 -0.01           H  \\nATOM   2815  H   ASP A 189      10.929  26.526  44.077  1.00  0.29           H  \\nATOM   2816  N   ALA A 190      12.023  26.796  47.706  1.00 -0.42           N  \\nATOM   2817  CA  ALA A 190      12.001  25.686  48.645  1.00  0.03           C  \\nATOM   2818  C   ALA A 190      10.592  25.864  49.205  1.00  0.60           C  \\nATOM   2819  O   ALA A 190       9.885  26.794  48.807  1.00 -0.57           O  \\nATOM   2820  CB  ALA A 190      13.050  25.882  49.744  1.00 -0.18           C  \\nATOM   2821  HA  ALA A 190      12.141  24.713  48.152  1.00  0.08           H  \\nATOM   2822  HB1 ALA A 190      13.014  25.032  50.441  1.00  0.06           H  \\nATOM   2823  HB2 ALA A 190      14.050  25.942  49.290  1.00  0.06           H  \\nATOM   2824  HB3 ALA A 190      12.839  26.813  50.291  1.00  0.06           H  \\nATOM   2825  H   ALA A 190      12.443  27.664  47.972  1.00  0.27           H  \\nATOM   2826  N   CYS A 191      10.167  25.000  50.115  1.00 -0.42           N  \\nATOM   2827  CA  CYS A 191       8.831  25.149  50.657  1.00  0.02           C  \\nATOM   2828  C   CYS A 191       8.733  24.389  51.968  1.00  0.60           C  \\nATOM   2829  O   CYS A 191       9.718  23.827  52.438  1.00 -0.57           O  \\nATOM   2830  CB  CYS A 191       7.807  24.627  49.642  1.00 -0.12           C  \\nATOM   2831  SG  CYS A 191       6.061  24.983  50.018  1.00 -0.31           S  \\nATOM   2832  HA  CYS A 191       8.634  26.214  50.847  1.00  0.11           H  \\nATOM   2833  HB2 CYS A 191       8.040  25.078  48.666  1.00  0.11           H  \\nATOM   2834  HB3 CYS A 191       7.922  23.535  49.579  1.00  0.11           H  \\nATOM   2835  HG  CYS A 191       5.476  24.599  49.293  1.00  0.19           H  \\nATOM   2836  H   CYS A 191      10.759  24.256  50.423  1.00  0.27           H  \\nATOM   2837  N   GLN A 192       7.544  24.392  52.562  1.00 -0.42           N  \\nATOM   2838  CA  GLN A 192       7.292  23.694  53.821  1.00 -0.00           C  \\nATOM   2839  C   GLN A 192       7.746  22.236  53.692  1.00  0.60           C  \\nATOM   2840  O   GLN A 192       7.405  21.547  52.723  1.00 -0.57           O  \\nATOM   2841  CB  GLN A 192       5.790  23.769  54.141  1.00 -0.00           C  \\nATOM   2842  CG  GLN A 192       5.397  23.305  55.532  1.00 -0.06           C  \\nATOM   2843  CD  GLN A 192       6.020  24.160  56.616  1.00  0.70           C  \\nATOM   2844  OE1 GLN A 192       5.646  25.325  56.803  1.00 -0.61           O  \\nATOM   2845  NE2 GLN A 192       6.992  23.592  57.332  1.00 -0.94           N  \\nATOM   2846  HA  GLN A 192       7.859  24.178  54.629  1.00  0.09           H  \\nATOM   2847  HB2 GLN A 192       5.471  24.816  54.030  1.00  0.02           H  \\nATOM   2848  HB3 GLN A 192       5.256  23.143  53.411  1.00  0.02           H  \\nATOM   2849  HG2 GLN A 192       4.302  23.355  55.626  1.00  0.04           H  \\nATOM   2850  HG3 GLN A 192       5.729  22.265  55.666  1.00  0.04           H  \\nATOM   2851 HE22 GLN A 192       7.442  24.107  58.062  1.00  0.43           H  \\nATOM   2852 HE21 GLN A 192       7.271  22.651  57.139  1.00  0.43           H  \\nATOM   2853  H   GLN A 192       6.793  24.891  52.131  1.00  0.27           H  \\nATOM   2854  N   GLY A 193       8.520  21.773  54.668  1.00 -0.42           N  \\nATOM   2855  CA  GLY A 193       9.008  20.406  54.630  1.00 -0.03           C  \\nATOM   2856  C   GLY A 193      10.472  20.305  54.236  1.00  0.60           C  \\nATOM   2857  O   GLY A 193      11.137  19.312  54.535  1.00 -0.57           O  \\nATOM   2858  HA3 GLY A 193       8.883  19.962  55.629  1.00  0.07           H  \\nATOM   2859  HA2 GLY A 193       8.410  19.841  53.900  1.00  0.07           H  \\nATOM   2860  H   GLY A 193       8.767  22.369  55.432  1.00  0.27           H  \\nATOM   2861  N   ASP A 194      10.975  21.329  53.551  1.00 -0.52           N  \\nATOM   2862  CA  ASP A 194      12.375  21.358  53.143  1.00  0.04           C  \\nATOM   2863  C   ASP A 194      13.186  21.994  54.267  1.00  0.54           C  \\nATOM   2864  O   ASP A 194      14.408  21.882  54.302  1.00 -0.58           O  \\nATOM   2865  CB  ASP A 194      12.563  22.182  51.862  1.00 -0.03           C  \\nATOM   2866  CG  ASP A 194      11.885  21.568  50.655  1.00  0.80           C  \\nATOM   2867  OD1 ASP A 194      11.940  20.335  50.499  1.00 -0.80           O  \\nATOM   2868  OD2 ASP A 194      11.309  22.322  49.846  1.00 -0.80           O  \\nATOM   2869  HA  ASP A 194      12.725  20.330  52.967  1.00  0.09           H  \\nATOM   2870  HB2 ASP A 194      12.143  23.185  52.027  1.00 -0.01           H  \\nATOM   2871  HB3 ASP A 194      13.640  22.265  51.654  1.00 -0.01           H  \\nATOM   2872  H   ASP A 194      10.380  22.096  53.311  1.00  0.29           H  \\nATOM   2873  N   SER A 195      12.494  22.666  55.183  1.00 -0.42           N  \\nATOM   2874  CA  SER A 195      13.142  23.327  56.311  1.00 -0.02           C  \\nATOM   2875  C   SER A 195      14.206  22.432  56.935  1.00  0.60           C  \\nATOM   2876  O   SER A 195      14.008  21.223  57.057  1.00 -0.57           O  \\nATOM   2877  CB  SER A 195      12.110  23.696  57.385  1.00  0.21           C  \\nATOM   2878  OG  SER A 195      11.143  24.600  56.879  1.00 -0.65           O  \\nATOM   2879  HA  SER A 195      13.622  24.247  55.947  1.00  0.08           H  \\nATOM   2880  HB2 SER A 195      11.603  22.781  57.724  1.00  0.04           H  \\nATOM   2881  HB3 SER A 195      12.628  24.164  58.235  1.00  0.04           H  \\nATOM   2882  HG  SER A 195      10.518  24.811  57.563  1.00  0.43           H  \\nATOM   2883  H   SER A 195      11.499  22.720  55.096  1.00  0.27           H  \\nATOM   2884  N   GLY A 196      15.329  23.029  57.330  1.00 -0.42           N  \\nATOM   2885  CA  GLY A 196      16.395  22.265  57.944  1.00 -0.03           C  \\nATOM   2886  C   GLY A 196      17.274  21.590  56.912  1.00  0.60           C  \\nATOM   2887  O   GLY A 196      18.386  21.169  57.226  1.00 -0.57           O  \\nATOM   2888  HA3 GLY A 196      17.014  22.943  58.550  1.00  0.07           H  \\nATOM   2889  HA2 GLY A 196      15.952  21.495  58.592  1.00  0.07           H  \\nATOM   2890  H   GLY A 196      15.437  24.015  57.201  1.00  0.27           H  \\nATOM   2891  N   GLY A 197      16.781  21.502  55.679  1.00 -0.42           N  \\nATOM   2892  CA  GLY A 197      17.521  20.852  54.609  1.00 -0.03           C  \\nATOM   2893  C   GLY A 197      18.737  21.611  54.110  1.00  0.60           C  \\nATOM   2894  O   GLY A 197      18.959  22.757  54.507  1.00 -0.57           O  \\nATOM   2895  HA3 GLY A 197      17.859  19.872  54.976  1.00  0.07           H  \\nATOM   2896  HA2 GLY A 197      16.837  20.710  53.760  1.00  0.07           H  \\nATOM   2897  H   GLY A 197      15.881  21.892  55.484  1.00  0.27           H  \\nATOM   2898  N   PRO A 198      19.534  21.015  53.205  1.00 -0.25           N  \\nATOM   2899  CA  PRO A 198      20.729  21.683  52.688  1.00 -0.03           C  \\nATOM   2900  C   PRO A 198      20.612  22.755  51.612  1.00  0.59           C  \\nATOM   2901  O   PRO A 198      19.743  22.698  50.744  1.00 -0.57           O  \\nATOM   2902  CB  PRO A 198      21.581  20.519  52.185  1.00 -0.01           C  \\nATOM   2903  CG  PRO A 198      20.584  19.564  51.690  1.00  0.02           C  \\nATOM   2904  CD  PRO A 198      19.487  19.612  52.753  1.00  0.02           C  \\nATOM   2905  HA  PRO A 198      21.231  22.163  53.541  1.00  0.06           H  \\nATOM   2906  HD3 PRO A 198      19.706  18.921  53.580  1.00  0.04           H  \\nATOM   2907  HD2 PRO A 198      18.505  19.367  52.321  1.00  0.04           H  \\nATOM   2908  HG3 PRO A 198      21.012  18.554  51.612  1.00  0.02           H  \\nATOM   2909  HG2 PRO A 198      20.195  19.874  50.709  1.00  0.02           H  \\nATOM   2910  HB2 PRO A 198      22.253  20.842  51.376  1.00  0.03           H  \\nATOM   2911  HB3 PRO A 198      22.174  20.082  53.002  1.00  0.03           H  \\nATOM   2912  N   HIS A 199      21.501  23.741  51.709  1.00 -0.42           N  \\nATOM   2913  CA  HIS A 199      21.656  24.783  50.708  1.00  0.02           C  \\nATOM   2914  C   HIS A 199      23.172  24.678  50.570  1.00  0.60           C  \\nATOM   2915  O   HIS A 199      23.909  24.959  51.513  1.00 -0.57           O  \\nATOM   2916  CB  HIS A 199      21.278  26.183  51.203  1.00 -0.05           C  \\nATOM   2917  CG  HIS A 199      21.665  27.277  50.248  1.00 -0.03           C  \\nATOM   2918  ND1 HIS A 199      22.979  27.600  49.975  1.00 -0.38           N  \\nATOM   2919  CD2 HIS A 199      20.911  28.092  49.472  1.00  0.13           C  \\nATOM   2920  CE1 HIS A 199      23.018  28.565  49.072  1.00  0.21           C  \\nATOM   2921  NE2 HIS A 199      21.776  28.881  48.750  1.00 -0.57           N  \\nATOM   2922  HA  HIS A 199      21.116  24.555  49.777  1.00  0.09           H  \\nATOM   2923  HB2 HIS A 199      20.189  26.218  51.351  1.00  0.04           H  \\nATOM   2924  HB3 HIS A 199      21.785  26.362  52.163  1.00  0.04           H  \\nATOM   2925  HD2 HIS A 199      19.823  28.118  49.428  1.00  0.11           H  \\nATOM   2926  HE1 HIS A 199      23.919  29.021  48.664  1.00  0.14           H  \\nATOM   2927  HD1 HIS A 199      23.802  27.157  50.408  1.00  0.36           H  \\nATOM   2928  H   HIS A 199      22.094  23.766  52.514  1.00  0.27           H  \\nATOM   2929  N   VAL A 200      23.636  24.197  49.426  1.00 -0.42           N  \\nATOM   2930  CA  VAL A 200      25.064  24.059  49.231  1.00 -0.09           C  \\nATOM   2931  C   VAL A 200      25.482  24.842  48.011  1.00  0.60           C  \\nATOM   2932  O   VAL A 200      24.652  25.204  47.174  1.00 -0.57           O  \\nATOM   2933  CB  VAL A 200      25.498  22.559  49.070  1.00  0.30           C  \\nATOM   2934  CG1 VAL A 200      25.239  21.793  50.360  1.00 -0.32           C  \\nATOM   2935  CG2 VAL A 200      24.751  21.908  47.935  1.00 -0.32           C  \\nATOM   2936  HA  VAL A 200      25.575  24.474  50.112  1.00  0.10           H  \\nATOM   2937  HB  VAL A 200      26.575  22.527  48.849  1.00 -0.03           H  \\nATOM   2938 HG11 VAL A 200      24.168  21.841  50.606  1.00  0.08           H  \\nATOM   2939 HG12 VAL A 200      25.538  20.743  50.229  1.00  0.08           H  \\nATOM   2940 HG13 VAL A 200      25.824  22.242  51.177  1.00  0.08           H  \\nATOM   2941 HG21 VAL A 200      24.959  22.450  47.000  1.00  0.08           H  \\nATOM   2942 HG22 VAL A 200      25.077  20.862  47.833  1.00  0.08           H  \\nATOM   2943 HG23 VAL A 200      23.671  21.937  48.143  1.00  0.08           H  \\nATOM   2944  H   VAL A 200      23.002  23.930  48.700  1.00  0.27           H  \\nATOM   2945  N   THR A 201      26.770  25.135  47.921  1.00 -0.42           N  \\nATOM   2946  CA  THR A 201      27.267  25.854  46.773  1.00 -0.04           C  \\nATOM   2947  C   THR A 201      28.379  25.022  46.172  1.00  0.60           C  \\nATOM   2948  O   THR A 201      29.286  24.563  46.868  1.00 -0.57           O  \\nATOM   2949  CB  THR A 201      27.796  27.232  47.153  1.00  0.37           C  \\nATOM   2950  OG1 THR A 201      26.754  27.977  47.792  1.00 -0.68           O  \\nATOM   2951  CG2 THR A 201      28.244  27.984  45.905  1.00 -0.24           C  \\nATOM   2952  HA  THR A 201      26.456  25.975  46.040  1.00  0.10           H  \\nATOM   2953  HB  THR A 201      28.647  27.121  47.841  1.00  0.00           H  \\nATOM   2954  HG1 THR A 201      27.080  28.837  48.030  1.00  0.41           H  \\nATOM   2955 HG23 THR A 201      29.335  27.895  45.795  1.00  0.06           H  \\nATOM   2956 HG21 THR A 201      27.750  27.554  45.021  1.00  0.06           H  \\nATOM   2957 HG22 THR A 201      27.970  29.045  45.998  1.00  0.06           H  \\nATOM   2958  H   THR A 201      27.398  24.858  48.648  1.00  0.27           H  \\nATOM   2959  N   ARG A 202      28.292  24.818  44.870  1.00 -0.35           N  \\nATOM   2960  CA  ARG A 202      29.276  24.033  44.166  1.00 -0.26           C  \\nATOM   2961  C   ARG A 202      30.462  24.889  43.728  1.00  0.73           C  \\nATOM   2962  O   ARG A 202      30.289  25.977  43.170  1.00 -0.59           O  \\nATOM   2963  CB  ARG A 202      28.609  23.410  42.956  1.00 -0.00           C  \\nATOM   2964  CG  ARG A 202      29.509  22.619  42.058  1.00  0.04           C  \\nATOM   2965  CD  ARG A 202      28.788  22.406  40.759  1.00  0.05           C  \\nATOM   2966  NE  ARG A 202      29.518  21.524  39.868  1.00 -0.53           N  \\nATOM   2967  CZ  ARG A 202      29.157  21.276  38.615  1.00  0.81           C  \\nATOM   2968  NH1 ARG A 202      28.073  21.854  38.105  1.00 -0.86           N  \\nATOM   2969  NH2 ARG A 202      29.872  20.442  37.871  1.00 -0.86           N  \\nATOM   2970  HA  ARG A 202      29.642  23.236  44.830  1.00  0.16           H  \\nATOM   2971  HB2 ARG A 202      27.814  22.739  43.315  1.00  0.03           H  \\nATOM   2972  HB3 ARG A 202      28.163  24.220  42.360  1.00  0.03           H  \\nATOM   2973  HG2 ARG A 202      30.443  23.173  41.881  1.00  0.03           H  \\nATOM   2974  HG3 ARG A 202      29.741  21.648  42.521  1.00  0.03           H  \\nATOM   2975  HD2 ARG A 202      27.803  21.963  40.968  1.00  0.07           H  \\nATOM   2976  HD3 ARG A 202      28.654  23.379  40.264  1.00  0.07           H  \\nATOM   2977  HE  ARG A 202      30.366  21.063  40.229  1.00  0.35           H  \\nATOM   2978 HH12 ARG A 202      27.795  21.660  37.132  1.00  0.45           H  \\nATOM   2979 HH11 ARG A 202      27.511  22.496  38.683  1.00  0.45           H  \\nATOM   2980 HH22 ARG A 202      29.592  20.250  36.899  1.00  0.45           H  \\nATOM   2981 HH21 ARG A 202      30.707  19.987  38.266  1.00  0.45           H  \\nATOM   2982  H   ARG A 202      27.528  25.216  44.362  1.00  0.27           H  \\nATOM   2983  N   PHE A 203      31.667  24.397  44.002  1.00 -0.42           N  \\nATOM   2984  CA  PHE A 203      32.888  25.088  43.599  1.00 -0.00           C  \\nATOM   2985  C   PHE A 203      33.861  24.018  43.121  1.00  0.60           C  \\nATOM   2986  O   PHE A 203      34.279  23.153  43.900  1.00 -0.57           O  \\nATOM   2987  CB  PHE A 203      33.503  25.863  44.760  1.00 -0.03           C  \\nATOM   2988  CG  PHE A 203      34.690  26.690  44.361  1.00  0.01           C  \\nATOM   2989  CD1 PHE A 203      34.527  27.879  43.650  1.00 -0.13           C  \\nATOM   2990  CD2 PHE A 203      35.978  26.264  44.663  1.00 -0.13           C  \\nATOM   2991  CE1 PHE A 203      35.635  28.629  43.243  1.00 -0.17           C  \\nATOM   2992  CE2 PHE A 203      37.087  27.001  44.263  1.00 -0.17           C  \\nATOM   2993  CZ  PHE A 203      36.914  28.186  43.550  1.00 -0.11           C  \\nATOM   2994  HA  PHE A 203      32.664  25.787  42.779  1.00  0.10           H  \\nATOM   2995  HB2 PHE A 203      32.736  26.532  45.178  1.00  0.03           H  \\nATOM   2996  HB3 PHE A 203      33.821  25.144  45.529  1.00  0.03           H  \\nATOM   2997  HD2 PHE A 203      36.120  25.344  45.218  1.00  0.13           H  \\nATOM   2998  HE2 PHE A 203      38.085  26.654  44.505  1.00  0.14           H  \\nATOM   2999  HZ  PHE A 203      37.777  28.761  43.236  1.00  0.13           H  \\nATOM   3000  HE1 PHE A 203      35.496  29.551  42.691  1.00  0.14           H  \\nATOM   3001  HD1 PHE A 203      33.529  28.226  43.410  1.00  0.13           H  \\nATOM   3002  H   PHE A 203      31.738  23.531  44.497  1.00  0.27           H  \\nATOM   3003  N   LYS A 204      34.214  24.077  41.837  1.00 -0.35           N  \\nATOM   3004  CA  LYS A 204      35.107  23.098  41.232  1.00 -0.24           C  \\nATOM   3005  C   LYS A 204      34.663  21.665  41.566  1.00  0.73           C  \\nATOM   3006  O   LYS A 204      35.432  20.850  42.078  1.00 -0.59           O  \\nATOM   3007  CB  LYS A 204      36.554  23.337  41.678  1.00 -0.01           C  \\nATOM   3008  CG  LYS A 204      37.110  24.687  41.247  1.00  0.02           C  \\nATOM   3009  CD  LYS A 204      38.594  24.790  41.574  1.00 -0.05           C  \\nATOM   3010  CE  LYS A 204      39.157  26.182  41.292  1.00 -0.01           C  \\nATOM   3011  NZ  LYS A 204      39.043  26.572  39.867  1.00 -0.39           N  \\nATOM   3012  HA  LYS A 204      35.061  23.223  40.140  1.00  0.14           H  \\nATOM   3013  HB2 LYS A 204      36.594  23.279  42.776  1.00  0.04           H  \\nATOM   3014  HB3 LYS A 204      37.186  22.547  41.246  1.00  0.04           H  \\nATOM   3015  HG2 LYS A 204      36.971  24.805  40.162  1.00  0.01           H  \\nATOM   3016  HG3 LYS A 204      36.568  25.485  41.775  1.00  0.01           H  \\nATOM   3017  HD2 LYS A 204      38.738  24.560  42.640  1.00  0.06           H  \\nATOM   3018  HD3 LYS A 204      39.142  24.057  40.964  1.00  0.06           H  \\nATOM   3019  HE2 LYS A 204      38.606  26.914  41.901  1.00  0.11           H  \\nATOM   3020  HE3 LYS A 204      40.220  26.195  41.575  1.00  0.11           H  \\nATOM   3021  HZ1 LYS A 204      38.073  26.563  39.593  1.00  0.34           H  \\nATOM   3022  HZ2 LYS A 204      39.419  27.499  39.741  1.00  0.34           H  \\nATOM   3023  HZ3 LYS A 204      39.559  25.919  39.298  1.00  0.34           H  \\nATOM   3024  H   LYS A 204      33.854  24.818  41.270  1.00  0.27           H  \\nATOM   3025  N   ASP A 205      33.399  21.373  41.281  1.00 -0.52           N  \\nATOM   3026  CA  ASP A 205      32.837  20.046  41.500  1.00  0.04           C  \\nATOM   3027  C   ASP A 205      32.804  19.532  42.935  1.00  0.54           C  \\nATOM   3028  O   ASP A 205      32.637  18.332  43.167  1.00 -0.58           O  \\nATOM   3029  CB  ASP A 205      33.549  19.039  40.591  1.00 -0.03           C  \\nATOM   3030  CG  ASP A 205      33.285  19.308  39.118  1.00  0.80           C  \\nATOM   3031  OD1 ASP A 205      33.993  18.730  38.266  1.00 -0.80           O  \\nATOM   3032  OD2 ASP A 205      32.361  20.098  38.814  1.00 -0.80           O  \\nATOM   3033  HA  ASP A 205      31.788  20.101  41.175  1.00  0.09           H  \\nATOM   3034  HB2 ASP A 205      34.632  19.101  40.774  1.00 -0.01           H  \\nATOM   3035  HB3 ASP A 205      33.193  18.027  40.836  1.00 -0.01           H  \\nATOM   3036  H   ASP A 205      32.812  22.089  40.903  1.00  0.29           H  \\nATOM   3037  N   THR A 206      32.960  20.432  43.897  1.00 -0.42           N  \\nATOM   3038  CA  THR A 206      32.880  20.047  45.299  1.00 -0.04           C  \\nATOM   3039  C   THR A 206      31.807  20.941  45.905  1.00  0.60           C  \\nATOM   3040  O   THR A 206      31.783  22.148  45.666  1.00 -0.57           O  \\nATOM   3041  CB  THR A 206      34.227  20.230  46.019  1.00  0.37           C  \\nATOM   3042  OG1 THR A 206      35.211  19.409  45.378  1.00 -0.68           O  \\nATOM   3043  CG2 THR A 206      34.121  19.811  47.479  1.00 -0.24           C  \\nATOM   3044  HA  THR A 206      32.578  18.992  45.379  1.00  0.10           H  \\nATOM   3045  HB  THR A 206      34.530  21.286  45.963  1.00  0.00           H  \\nATOM   3046  HG1 THR A 206      36.047  19.516  45.817  1.00  0.41           H  \\nATOM   3047 HG23 THR A 206      33.977  20.703  48.107  1.00  0.06           H  \\nATOM   3048 HG21 THR A 206      33.264  19.132  47.604  1.00  0.06           H  \\nATOM   3049 HG22 THR A 206      35.045  19.295  47.780  1.00  0.06           H  \\nATOM   3050  H   THR A 206      33.135  21.387  43.656  1.00  0.27           H  \\nATOM   3051  N   TYR A 207      30.909  20.340  46.675  1.00 -0.42           N  \\nATOM   3052  CA  TYR A 207      29.808  21.077  47.270  1.00 -0.00           C  \\nATOM   3053  C   TYR A 207      30.023  21.400  48.738  1.00  0.60           C  \\nATOM   3054  O   TYR A 207      30.356  20.523  49.531  1.00 -0.57           O  \\nATOM   3055  CB  TYR A 207      28.512  20.288  47.094  1.00 -0.02           C  \\nATOM   3056  CG  TYR A 207      28.165  20.017  45.643  1.00 -0.00           C  \\nATOM   3057  CD1 TYR A 207      28.861  19.061  44.891  1.00 -0.19           C  \\nATOM   3058  CD2 TYR A 207      27.155  20.736  45.012  1.00 -0.19           C  \\nATOM   3059  CE1 TYR A 207      28.549  18.837  43.537  1.00 -0.23           C  \\nATOM   3060  CE2 TYR A 207      26.838  20.522  43.672  1.00 -0.23           C  \\nATOM   3061  CZ  TYR A 207      27.534  19.577  42.940  1.00  0.32           C  \\nATOM   3062  OH  TYR A 207      27.221  19.391  41.609  1.00 -0.56           O  \\nATOM   3063  HA  TYR A 207      29.711  22.030  46.729  1.00  0.09           H  \\nATOM   3064  HB3 TYR A 207      28.617  19.324  47.613  1.00  0.03           H  \\nATOM   3065  HB2 TYR A 207      27.690  20.861  47.548  1.00  0.03           H  \\nATOM   3066  HD2 TYR A 207      26.602  21.479  45.575  1.00  0.17           H  \\nATOM   3067  HE2 TYR A 207      26.046  21.096  43.204  1.00  0.17           H  \\nATOM   3068  HE1 TYR A 207      29.094  18.095  42.965  1.00  0.17           H  \\nATOM   3069  HD1 TYR A 207      29.651  18.485  45.359  1.00  0.17           H  \\nATOM   3070  HH  TYR A 207      27.779  18.714  41.244  1.00  0.40           H  \\nATOM   3071  H   TYR A 207      30.992  19.359  46.849  1.00  0.27           H  \\nATOM   3072  N   PHE A 208      29.839  22.672  49.083  1.00 -0.42           N  \\nATOM   3073  CA  PHE A 208      30.000  23.144  50.456  1.00 -0.00           C  \\nATOM   3074  C   PHE A 208      28.689  23.656  51.011  1.00  0.60           C  \\nATOM   3075  O   PHE A 208      27.950  24.356  50.322  1.00 -0.57           O  \\nATOM   3076  CB  PHE A 208      31.021  24.280  50.535  1.00 -0.03           C  \\nATOM   3077  CG  PHE A 208      32.388  23.906  50.041  1.00  0.01           C  \\nATOM   3078  CD1 PHE A 208      32.657  23.823  48.671  1.00 -0.13           C  \\nATOM   3079  CD2 PHE A 208      33.410  23.620  50.944  1.00 -0.13           C  \\nATOM   3080  CE1 PHE A 208      33.940  23.457  48.211  1.00 -0.17           C  \\nATOM   3081  CE2 PHE A 208      34.681  23.256  50.498  1.00 -0.17           C  \\nATOM   3082  CZ  PHE A 208      34.946  23.173  49.129  1.00 -0.11           C  \\nATOM   3083  HA  PHE A 208      30.349  22.304  51.074  1.00  0.10           H  \\nATOM   3084  HB2 PHE A 208      30.652  25.120  49.929  1.00  0.03           H  \\nATOM   3085  HB3 PHE A 208      31.107  24.596  51.585  1.00  0.03           H  \\nATOM   3086  HD2 PHE A 208      33.215  23.681  52.009  1.00  0.13           H  \\nATOM   3087  HE2 PHE A 208      35.464  23.037  51.215  1.00  0.14           H  \\nATOM   3088  HZ  PHE A 208      35.933  22.888  48.783  1.00  0.13           H  \\nATOM   3089  HE1 PHE A 208      34.141  23.397  47.147  1.00  0.14           H  \\nATOM   3090  HD1 PHE A 208      31.872  24.042  47.956  1.00  0.13           H  \\nATOM   3091  H   PHE A 208      29.581  23.330  48.375  1.00  0.27           H  \\nATOM   3092  N   VAL A 209      28.405  23.307  52.263  1.00 -0.42           N  \\nATOM   3093  CA  VAL A 209      27.181  23.760  52.929  1.00 -0.09           C  \\nATOM   3094  C   VAL A 209      27.228  25.278  53.091  1.00  0.60           C  \\nATOM   3095  O   VAL A 209      28.150  25.794  53.715  1.00 -0.57           O  \\nATOM   3096  CB  VAL A 209      27.045  23.176  54.352  1.00  0.30           C  \\nATOM   3097  CG1 VAL A 209      25.705  23.579  54.940  1.00 -0.32           C  \\nATOM   3098  CG2 VAL A 209      27.192  21.676  54.322  1.00 -0.32           C  \\nATOM   3099  HA  VAL A 209      26.311  23.468  52.323  1.00  0.10           H  \\nATOM   3100  HB  VAL A 209      27.845  23.592  54.983  1.00 -0.03           H  \\nATOM   3101 HG11 VAL A 209      24.895  23.199  54.300  1.00  0.08           H  \\nATOM   3102 HG12 VAL A 209      25.605  23.154  55.950  1.00  0.08           H  \\nATOM   3103 HG13 VAL A 209      25.644  24.676  54.996  1.00  0.08           H  \\nATOM   3104 HG21 VAL A 209      28.178  21.412  53.911  1.00  0.08           H  \\nATOM   3105 HG22 VAL A 209      27.103  21.278  55.344  1.00  0.08           H  \\nATOM   3106 HG23 VAL A 209      26.403  21.243  53.690  1.00  0.08           H  \\nATOM   3107  H   VAL A 209      29.043  22.721  52.762  1.00  0.27           H  \\nATOM   3108  N   THR A 210      26.246  25.989  52.546  1.00 -0.42           N  \\nATOM   3109  CA  THR A 210      26.220  27.443  52.676  1.00 -0.04           C  \\nATOM   3110  C   THR A 210      24.981  27.957  53.422  1.00  0.60           C  \\nATOM   3111  O   THR A 210      24.947  29.102  53.874  1.00 -0.57           O  \\nATOM   3112  CB  THR A 210      26.315  28.126  51.296  1.00  0.37           C  \\nATOM   3113  OG1 THR A 210      25.651  27.316  50.314  1.00 -0.68           O  \\nATOM   3114  CG2 THR A 210      27.774  28.335  50.903  1.00 -0.24           C  \\nATOM   3115  HA  THR A 210      27.105  27.735  53.261  1.00  0.10           H  \\nATOM   3116  HB  THR A 210      25.818  29.106  51.348  1.00  0.00           H  \\nATOM   3117  HG1 THR A 210      25.710  27.737  49.464  1.00  0.41           H  \\nATOM   3118 HG23 THR A 210      28.071  29.370  51.131  1.00  0.06           H  \\nATOM   3119 HG21 THR A 210      28.410  27.638  51.469  1.00  0.06           H  \\nATOM   3120 HG22 THR A 210      27.894  28.148  49.826  1.00  0.06           H  \\nATOM   3121  H   THR A 210      25.518  25.524  52.042  1.00  0.27           H  \\nATOM   3122  N   GLY A 211      23.964  27.115  53.567  1.00 -0.42           N  \\nATOM   3123  CA  GLY A 211      22.772  27.549  54.273  1.00 -0.03           C  \\nATOM   3124  C   GLY A 211      21.895  26.407  54.746  1.00  0.60           C  \\nATOM   3125  O   GLY A 211      22.120  25.239  54.418  1.00 -0.57           O  \\nATOM   3126  HA3 GLY A 211      23.082  28.135  55.150  1.00  0.07           H  \\nATOM   3127  HA2 GLY A 211      22.180  28.185  53.598  1.00  0.07           H  \\nATOM   3128  H   GLY A 211      24.019  26.189  53.193  1.00  0.27           H  \\nATOM   3129  N   ILE A 212      20.898  26.755  55.542  1.00 -0.42           N  \\nATOM   3130  CA  ILE A 212      19.938  25.797  56.061  1.00 -0.06           C  \\nATOM   3131  C   ILE A 212      18.569  26.361  55.671  1.00  0.60           C  \\nATOM   3132  O   ILE A 212      18.288  27.536  55.925  1.00 -0.57           O  \\nATOM   3133  CB  ILE A 212      20.021  25.712  57.600  1.00  0.13           C  \\nATOM   3134  CG1 ILE A 212      21.428  25.299  58.023  1.00 -0.04           C  \\nATOM   3135  CG2 ILE A 212      18.995  24.733  58.133  1.00 -0.32           C  \\nATOM   3136  CD1 ILE A 212      21.693  25.482  59.490  1.00 -0.07           C  \\nATOM   3137  HA  ILE A 212      20.100  24.803  55.619  1.00  0.09           H  \\nATOM   3138  HB  ILE A 212      19.806  26.706  58.019  1.00  0.02           H  \\nATOM   3139 HG12 ILE A 212      21.568  24.237  57.774  1.00  0.02           H  \\nATOM   3140 HG13 ILE A 212      22.153  25.906  57.460  1.00  0.02           H  \\nATOM   3141 HD11 ILE A 212      20.977  24.881  60.070  1.00  0.02           H  \\nATOM   3142 HD12 ILE A 212      22.718  25.156  59.721  1.00  0.02           H  \\nATOM   3143 HD13 ILE A 212      21.578  26.544  59.754  1.00  0.02           H  \\nATOM   3144 HG21 ILE A 212      19.179  23.738  57.701  1.00  0.09           H  \\nATOM   3145 HG22 ILE A 212      19.075  24.678  59.229  1.00  0.09           H  \\nATOM   3146 HG23 ILE A 212      17.986  25.072  57.856  1.00  0.09           H  \\nATOM   3147  H   ILE A 212      20.801  27.717  55.797  1.00  0.27           H  \\nATOM   3148  N   VAL A 213      17.733  25.554  55.022  1.00 -0.42           N  \\nATOM   3149  CA  VAL A 213      16.401  26.022  54.653  1.00 -0.09           C  \\nATOM   3150  C   VAL A 213      15.728  26.447  55.966  1.00  0.60           C  \\nATOM   3151  O   VAL A 213      15.596  25.646  56.899  1.00 -0.57           O  \\nATOM   3152  CB  VAL A 213      15.573  24.909  53.966  1.00  0.30           C  \\nATOM   3153  CG1 VAL A 213      14.183  25.435  53.611  1.00 -0.32           C  \\nATOM   3154  CG2 VAL A 213      16.280  24.433  52.710  1.00 -0.32           C  \\nATOM   3155  HA  VAL A 213      16.482  26.882  53.972  1.00  0.10           H  \\nATOM   3156  HB  VAL A 213      15.468  24.062  54.660  1.00 -0.03           H  \\nATOM   3157 HG11 VAL A 213      14.279  26.297  52.934  1.00  0.08           H  \\nATOM   3158 HG12 VAL A 213      13.606  24.641  53.115  1.00  0.08           H  \\nATOM   3159 HG13 VAL A 213      13.663  25.746  54.529  1.00  0.08           H  \\nATOM   3160 HG21 VAL A 213      17.274  24.044  52.974  1.00  0.08           H  \\nATOM   3161 HG22 VAL A 213      15.688  23.636  52.236  1.00  0.08           H  \\nATOM   3162 HG23 VAL A 213      16.389  25.274  52.010  1.00  0.08           H  \\nATOM   3163  H   VAL A 213      18.018  24.625  54.787  1.00  0.27           H  \\nATOM   3164  N   SER A 214      15.303  27.709  56.026  1.00 -0.42           N  \\nATOM   3165  CA  SER A 214      14.703  28.247  57.237  1.00 -0.02           C  \\nATOM   3166  C   SER A 214      13.232  28.621  57.133  1.00  0.60           C  \\nATOM   3167  O   SER A 214      12.384  28.042  57.826  1.00 -0.57           O  \\nATOM   3168  CB  SER A 214      15.511  29.464  57.707  1.00  0.21           C  \\nATOM   3169  OG  SER A 214      15.137  29.841  59.025  1.00 -0.65           O  \\nATOM   3170  HA  SER A 214      14.780  27.466  58.008  1.00  0.08           H  \\nATOM   3171  HB2 SER A 214      16.582  29.213  57.694  1.00  0.04           H  \\nATOM   3172  HB3 SER A 214      15.324  30.306  57.025  1.00  0.04           H  \\nATOM   3173  HG  SER A 214      15.648  30.595  59.296  1.00  0.43           H  \\nATOM   3174  H   SER A 214      15.398  28.297  55.223  1.00  0.27           H  \\nATOM   3175  N   TRP A 215      12.919  29.598  56.294  1.00 -0.42           N  \\nATOM   3176  CA  TRP A 215      11.532  30.002  56.164  1.00 -0.03           C  \\nATOM   3177  C   TRP A 215      11.278  30.832  54.923  1.00  0.60           C  \\nATOM   3178  O   TRP A 215      12.193  31.138  54.156  1.00 -0.57           O  \\nATOM   3179  CB  TRP A 215      11.080  30.786  57.409  1.00 -0.01           C  \\nATOM   3180  CG  TRP A 215      11.880  32.044  57.702  1.00 -0.14           C  \\nATOM   3181  CD1 TRP A 215      13.071  32.124  58.373  1.00 -0.16           C  \\nATOM   3182  CD2 TRP A 215      11.539  33.389  57.332  1.00  0.12           C  \\nATOM   3183  NE1 TRP A 215      13.492  33.429  58.445  1.00 -0.34           N  \\nATOM   3184  CE2 TRP A 215      12.573  34.228  57.814  1.00  0.14           C  \\nATOM   3185  CE3 TRP A 215      10.461  33.968  56.636  1.00 -0.24           C  \\nATOM   3186  CZ2 TRP A 215      12.560  35.621  57.630  1.00 -0.26           C  \\nATOM   3187  CZ3 TRP A 215      10.447  35.356  56.451  1.00 -0.20           C  \\nATOM   3188  CH2 TRP A 215      11.493  36.164  56.946  1.00 -0.11           C  \\nATOM   3189  HA  TRP A 215      10.923  29.089  56.090  1.00  0.11           H  \\nATOM   3190  HB2 TRP A 215      10.029  31.076  57.266  1.00  0.03           H  \\nATOM   3191  HB3 TRP A 215      11.162  30.119  58.280  1.00  0.03           H  \\nATOM   3192  HE1 TRP A 215      14.357  33.755  58.899  1.00  0.34           H  \\nATOM   3193  HD1 TRP A 215      13.608  31.273  58.790  1.00  0.21           H  \\nATOM   3194  HZ2 TRP A 215      13.359  36.246  58.012  1.00  0.16           H  \\nATOM   3195  HH2 TRP A 215      11.457  37.235  56.785  1.00  0.14           H  \\nATOM   3196  HZ3 TRP A 215       9.621  35.816  55.920  1.00  0.14           H  \\nATOM   3197  HE3 TRP A 215       9.657  33.351  56.251  1.00  0.17           H  \\nATOM   3198  H   TRP A 215      13.631  30.051  55.757  1.00  0.27           H  \\nATOM   3199  N   GLY A 216      10.014  31.199  54.744  1.00 -0.42           N  \\nATOM   3200  CA  GLY A 216       9.614  32.004  53.607  1.00 -0.03           C  \\nATOM   3201  C   GLY A 216       8.143  32.323  53.720  1.00  0.60           C  \\nATOM   3202  O   GLY A 216       7.386  31.547  54.305  1.00 -0.57           O  \\nATOM   3203  HA3 GLY A 216      10.194  32.939  53.595  1.00  0.07           H  \\nATOM   3204  HA2 GLY A 216       9.799  31.446  52.677  1.00  0.07           H  \\nATOM   3205  H   GLY A 216       9.323  30.914  55.408  1.00  0.27           H  \\nATOM   3206  N   GLU A 217       7.735  33.470  53.185  1.00 -0.52           N  \\nATOM   3207  CA  GLU A 217       6.330  33.853  53.228  1.00  0.04           C  \\nATOM   3208  C   GLU A 217       5.639  33.138  52.075  1.00  0.54           C  \\nATOM   3209  O   GLU A 217       5.446  33.696  50.998  1.00 -0.58           O  \\nATOM   3210  CB  GLU A 217       6.198  35.370  53.095  1.00  0.06           C  \\nATOM   3211  CG  GLU A 217       6.970  36.112  54.173  1.00  0.01           C  \\nATOM   3212  CD  GLU A 217       6.890  37.623  54.038  1.00  0.81           C  \\nATOM   3213  OE1 GLU A 217       5.769  38.175  54.143  1.00 -0.82           O  \\nATOM   3214  OE2 GLU A 217       7.948  38.263  53.831  1.00 -0.82           O  \\nATOM   3215  HA  GLU A 217       5.884  33.535  54.182  1.00  0.11           H  \\nATOM   3216  HB2 GLU A 217       6.584  35.674  52.111  1.00 -0.02           H  \\nATOM   3217  HB3 GLU A 217       5.135  35.641  53.171  1.00 -0.02           H  \\nATOM   3218  HG2 GLU A 217       6.561  35.827  55.154  1.00 -0.04           H  \\nATOM   3219  HG3 GLU A 217       8.027  35.812  54.115  1.00 -0.04           H  \\nATOM   3220  H   GLU A 217       8.400  34.076  52.748  1.00  0.29           H  \\nATOM   3221  N   GLY A 218       5.276  31.884  52.312  1.00 -0.42           N  \\nATOM   3222  CA  GLY A 218       4.653  31.100  51.269  1.00 -0.03           C  \\nATOM   3223  C   GLY A 218       5.778  30.486  50.460  1.00  0.60           C  \\nATOM   3224  O   GLY A 218       6.908  30.385  50.940  1.00 -0.57           O  \\nATOM   3225  HA3 GLY A 218       4.027  30.310  51.710  1.00  0.07           H  \\nATOM   3226  HA2 GLY A 218       4.033  31.744  50.629  1.00  0.07           H  \\nATOM   3227  H   GLY A 218       5.434  31.481  53.213  1.00  0.27           H  \\nATOM   3228  N   CYS A 220       5.494  30.088  49.229  1.00 -0.42           N  \\nATOM   3229  CA  CYS A 220       6.515  29.467  48.406  1.00  0.02           C  \\nATOM   3230  C   CYS A 220       6.340  29.869  46.958  1.00  0.60           C  \\nATOM   3231  O   CYS A 220       5.270  29.672  46.379  1.00 -0.57           O  \\nATOM   3232  CB  CYS A 220       6.418  27.948  48.541  1.00 -0.12           C  \\nATOM   3233  SG  CYS A 220       6.150  27.421  50.240  1.00 -0.31           S  \\nATOM   3234  HA  CYS A 220       7.506  29.798  48.751  1.00  0.11           H  \\nATOM   3235  HB2 CYS A 220       5.579  27.592  47.925  1.00  0.11           H  \\nATOM   3236  HB3 CYS A 220       7.355  27.501  48.177  1.00  0.11           H  \\nATOM   3237  HG  CYS A 220       6.094  26.415  50.275  1.00  0.19           H  \\nATOM   3238  H   CYS A 220       4.571  30.216  48.865  1.00  0.27           H  \\nATOM   3239  N   ALA A 221       7.404  30.422  46.382  1.00 -0.42           N  \\nATOM   3240  CA  ALA A 221       7.413  30.879  45.001  1.00  0.03           C  \\nATOM   3241  C   ALA A 221       6.460  32.043  44.757  1.00  0.60           C  \\nATOM   3242  O   ALA A 221       6.095  32.305  43.614  1.00 -0.57           O  \\nATOM   3243  CB  ALA A 221       7.086  29.725  44.061  1.00 -0.18           C  \\nATOM   3244  HA  ALA A 221       8.431  31.229  44.773  1.00  0.08           H  \\nATOM   3245  HB1 ALA A 221       7.096  30.085  43.021  1.00  0.06           H  \\nATOM   3246  HB2 ALA A 221       7.837  28.930  44.181  1.00  0.06           H  \\nATOM   3247  HB3 ALA A 221       6.089  29.327  44.302  1.00  0.06           H  \\nATOM   3248  H   ALA A 221       8.237  30.529  46.924  1.00  0.27           H  \\nATOM   3249  N   ARG A 222       6.061  32.740  45.824  1.00 -0.35           N  \\nATOM   3250  CA  ARG A 222       5.167  33.901  45.707  1.00 -0.26           C  \\nATOM   3251  C   ARG A 222       5.902  35.058  45.029  1.00  0.73           C  \\nATOM   3252  O   ARG A 222       7.103  35.253  45.240  1.00 -0.59           O  \\nATOM   3253  CB  ARG A 222       4.705  34.369  47.084  1.00 -0.00           C  \\nATOM   3254  CG  ARG A 222       3.694  33.469  47.756  1.00  0.04           C  \\nATOM   3255  CD  ARG A 222       3.307  34.022  49.119  1.00  0.05           C  \\nATOM   3256  NE  ARG A 222       2.257  33.226  49.750  1.00 -0.53           N  \\nATOM   3257  CZ  ARG A 222       1.690  33.512  50.920  1.00  0.81           C  \\nATOM   3258  NH1 ARG A 222       2.071  34.586  51.602  1.00 -0.86           N  \\nATOM   3259  NH2 ARG A 222       0.739  32.721  51.410  1.00 -0.86           N  \\nATOM   3260  HA  ARG A 222       4.291  33.619  45.105  1.00  0.16           H  \\nATOM   3261  HB2 ARG A 222       5.588  34.437  47.736  1.00  0.03           H  \\nATOM   3262  HB3 ARG A 222       4.254  35.366  46.972  1.00  0.03           H  \\nATOM   3263  HG2 ARG A 222       2.795  33.401  47.125  1.00  0.03           H  \\nATOM   3264  HG3 ARG A 222       4.130  32.467  47.883  1.00  0.03           H  \\nATOM   3265  HD2 ARG A 222       4.194  34.020  49.769  1.00  0.07           H  \\nATOM   3266  HD3 ARG A 222       2.946  35.054  48.995  1.00  0.07           H  \\nATOM   3267  HE  ARG A 222       1.932  32.384  49.254  1.00  0.35           H  \\nATOM   3268 HH12 ARG A 222       1.630  34.805  52.507  1.00  0.45           H  \\nATOM   3269 HH11 ARG A 222       2.807  35.200  51.226  1.00  0.45           H  \\nATOM   3270 HH22 ARG A 222       0.301  32.943  52.315  1.00  0.45           H  \\nATOM   3271 HH21 ARG A 222       0.441  31.887  50.884  1.00  0.45           H  \\nATOM   3272  H   ARG A 222       6.380  32.464  46.730  1.00  0.27           H  \\nATOM   3273  N   LYS A 223       5.189  35.831  44.218  1.00 -0.35           N  \\nATOM   3274  CA  LYS A 223       5.816  36.955  43.534  1.00 -0.24           C  \\nATOM   3275  C   LYS A 223       6.348  37.971  44.539  1.00  0.73           C  \\nATOM   3276  O   LYS A 223       5.659  38.338  45.494  1.00 -0.59           O  \\nATOM   3277  CB  LYS A 223       4.831  37.612  42.544  1.00 -0.01           C  \\nATOM   3278  CG  LYS A 223       3.427  37.863  43.073  1.00  0.02           C  \\nATOM   3279  CD  LYS A 223       3.356  39.109  43.932  1.00 -0.05           C  \\nATOM   3280  CE  LYS A 223       1.930  39.381  44.378  1.00 -0.01           C  \\nATOM   3281  NZ  LYS A 223       1.369  38.237  45.145  1.00 -0.39           N  \\nATOM   3282  HA  LYS A 223       6.670  36.570  42.957  1.00  0.14           H  \\nATOM   3283  HB2 LYS A 223       5.255  38.580  42.239  1.00  0.04           H  \\nATOM   3284  HB3 LYS A 223       4.748  36.955  41.665  1.00  0.04           H  \\nATOM   3285  HG2 LYS A 223       2.742  37.981  42.220  1.00  0.01           H  \\nATOM   3286  HG3 LYS A 223       3.115  36.998  43.677  1.00  0.01           H  \\nATOM   3287  HD2 LYS A 223       3.991  38.971  44.820  1.00  0.06           H  \\nATOM   3288  HD3 LYS A 223       3.721  39.968  43.350  1.00  0.06           H  \\nATOM   3289  HE2 LYS A 223       1.920  40.277  45.015  1.00  0.11           H  \\nATOM   3290  HE3 LYS A 223       1.305  39.556  43.490  1.00  0.11           H  \\nATOM   3291  HZ1 LYS A 223       1.938  38.067  45.959  1.00  0.34           H  \\nATOM   3292  HZ2 LYS A 223       0.428  38.455  45.433  1.00  0.34           H  \\nATOM   3293  HZ3 LYS A 223       1.361  37.414  44.563  1.00  0.34           H  \\nATOM   3294  H   LYS A 223       4.218  35.641  44.076  1.00  0.27           H  \\nATOM   3295  N   GLY A 223A      7.599  38.386  44.338  1.00 -0.42           N  \\nATOM   3296  CA  GLY A 223A      8.220  39.363  45.217  1.00 -0.03           C  \\nATOM   3297  C   GLY A 223A      8.710  38.850  46.559  1.00  0.60           C  \\nATOM   3298  O   GLY A 223A      9.059  39.638  47.445  1.00 -0.57           O  \\nATOM   3299  HA3 GLY A 223A      9.084  39.789  44.686  1.00  0.07           H  \\nATOM   3300  HA2 GLY A 223A      7.482  40.155  45.411  1.00  0.07           H  \\nATOM   3301  H   GLY A 223A      8.120  38.018  43.568  1.00  0.27           H  \\nATOM   3302  N   LYS A 224       8.742  37.532  46.718  1.00 -0.35           N  \\nATOM   3303  CA  LYS A 224       9.195  36.931  47.966  1.00 -0.24           C  \\nATOM   3304  C   LYS A 224      10.328  35.964  47.678  1.00  0.73           C  \\nATOM   3305  O   LYS A 224      10.373  35.363  46.604  1.00 -0.59           O  \\nATOM   3306  CB  LYS A 224       8.039  36.194  48.650  1.00 -0.01           C  \\nATOM   3307  CG  LYS A 224       6.886  37.098  49.065  1.00  0.02           C  \\nATOM   3308  CD  LYS A 224       7.337  38.101  50.108  1.00 -0.05           C  \\nATOM   3309  CE  LYS A 224       6.202  39.023  50.511  1.00 -0.01           C  \\nATOM   3310  NZ  LYS A 224       6.597  39.913  51.630  1.00 -0.39           N  \\nATOM   3311  HA  LYS A 224       9.559  37.724  48.636  1.00  0.14           H  \\nATOM   3312  HB2 LYS A 224       7.651  35.437  47.953  1.00  0.04           H  \\nATOM   3313  HB3 LYS A 224       8.430  35.697  49.550  1.00  0.04           H  \\nATOM   3314  HG2 LYS A 224       6.515  37.638  48.181  1.00  0.01           H  \\nATOM   3315  HG3 LYS A 224       6.077  36.481  49.484  1.00  0.01           H  \\nATOM   3316  HD2 LYS A 224       7.692  37.559  50.997  1.00  0.06           H  \\nATOM   3317  HD3 LYS A 224       8.159  38.704  49.694  1.00  0.06           H  \\nATOM   3318  HE2 LYS A 224       5.918  39.640  49.646  1.00  0.11           H  \\nATOM   3319  HE3 LYS A 224       5.341  38.414  50.825  1.00  0.11           H  \\nATOM   3320  HZ1 LYS A 224       7.389  40.471  51.352  1.00  0.34           H  \\nATOM   3321  HZ2 LYS A 224       5.826  40.518  51.867  1.00  0.34           H  \\nATOM   3322  HZ3 LYS A 224       6.845  39.355  52.432  1.00  0.34           H  \\nATOM   3323  H   LYS A 224       8.450  36.940  45.967  1.00  0.27           H  \\nATOM   3324  N   TYR A 225      11.247  35.826  48.631  1.00 -0.42           N  \\nATOM   3325  CA  TYR A 225      12.386  34.927  48.468  1.00 -0.00           C  \\nATOM   3326  C   TYR A 225      12.445  33.880  49.576  1.00  0.60           C  \\nATOM   3327  O   TYR A 225      11.760  33.991  50.594  1.00 -0.57           O  \\nATOM   3328  CB  TYR A 225      13.690  35.729  48.459  1.00 -0.02           C  \\nATOM   3329  CG  TYR A 225      13.762  36.751  47.354  1.00 -0.00           C  \\nATOM   3330  CD1 TYR A 225      13.919  36.359  46.020  1.00 -0.19           C  \\nATOM   3331  CD2 TYR A 225      13.630  38.113  47.634  1.00 -0.19           C  \\nATOM   3332  CE1 TYR A 225      13.941  37.303  44.986  1.00 -0.23           C  \\nATOM   3333  CE2 TYR A 225      13.647  39.066  46.613  1.00 -0.23           C  \\nATOM   3334  CZ  TYR A 225      13.802  38.655  45.292  1.00  0.32           C  \\nATOM   3335  OH  TYR A 225      13.809  39.591  44.282  1.00 -0.56           O  \\nATOM   3336  HA  TYR A 225      12.282  34.408  47.504  1.00  0.09           H  \\nATOM   3337  HB3 TYR A 225      13.784  36.251  49.423  1.00  0.03           H  \\nATOM   3338  HB2 TYR A 225      14.529  35.028  48.339  1.00  0.03           H  \\nATOM   3339  HD2 TYR A 225      13.512  38.436  48.662  1.00  0.17           H  \\nATOM   3340  HE2 TYR A 225      13.540  40.119  46.848  1.00  0.17           H  \\nATOM   3341  HE1 TYR A 225      14.065  36.985  43.957  1.00  0.17           H  \\nATOM   3342  HD1 TYR A 225      14.025  35.307  45.783  1.00  0.17           H  \\nATOM   3343  HH  TYR A 225      13.922  39.154  43.446  1.00  0.40           H  \\nATOM   3344  H   TYR A 225      11.155  36.350  49.478  1.00  0.27           H  \\nATOM   3345  N   GLY A 226      13.253  32.849  49.360  1.00 -0.42           N  \\nATOM   3346  CA  GLY A 226      13.402  31.822  50.369  1.00 -0.03           C  \\nATOM   3347  C   GLY A 226      14.424  32.340  51.364  1.00  0.60           C  \\nATOM   3348  O   GLY A 226      15.466  32.873  50.964  1.00 -0.57           O  \\nATOM   3349  HA3 GLY A 226      12.440  31.641  50.872  1.00  0.07           H  \\nATOM   3350  HA2 GLY A 226      13.758  30.888  49.910  1.00  0.07           H  \\nATOM   3351  H   GLY A 226      13.759  32.782  48.500  1.00  0.27           H  \\nATOM   3352  N   ILE A 227      14.139  32.213  52.654  1.00 -0.42           N  \\nATOM   3353  CA  ILE A 227      15.085  32.687  53.656  1.00 -0.06           C  \\nATOM   3354  C   ILE A 227      15.844  31.502  54.259  1.00  0.60           C  \\nATOM   3355  O   ILE A 227      15.246  30.525  54.720  1.00 -0.57           O  \\nATOM   3356  CB  ILE A 227      14.372  33.490  54.787  1.00  0.13           C  \\nATOM   3357  CG1 ILE A 227      13.382  34.503  54.182  1.00 -0.04           C  \\nATOM   3358  CG2 ILE A 227      15.407  34.219  55.629  1.00 -0.32           C  \\nATOM   3359  CD1 ILE A 227      14.005  35.566  53.325  1.00 -0.07           C  \\nATOM   3360  HA  ILE A 227      15.807  33.353  53.162  1.00  0.09           H  \\nATOM   3361  HB  ILE A 227      13.817  32.789  55.428  1.00  0.02           H  \\nATOM   3362 HG12 ILE A 227      12.660  33.948  53.565  1.00  0.02           H  \\nATOM   3363 HG13 ILE A 227      12.853  34.999  55.009  1.00  0.02           H  \\nATOM   3364 HD11 ILE A 227      14.538  35.095  52.486  1.00  0.02           H  \\nATOM   3365 HD12 ILE A 227      13.219  36.229  52.934  1.00  0.02           H  \\nATOM   3366 HD13 ILE A 227      14.715  36.153  53.927  1.00  0.02           H  \\nATOM   3367 HG21 ILE A 227      15.982  34.905  54.990  1.00  0.09           H  \\nATOM   3368 HG22 ILE A 227      14.899  34.792  56.419  1.00  0.09           H  \\nATOM   3369 HG23 ILE A 227      16.088  33.487  56.087  1.00  0.09           H  \\nATOM   3370  H   ILE A 227      13.277  31.793  52.938  1.00  0.27           H  \\nATOM   3371  N   TYR A 228      17.169  31.596  54.239  1.00 -0.42           N  \\nATOM   3372  CA  TYR A 228      18.028  30.534  54.760  1.00 -0.00           C  \\nATOM   3373  C   TYR A 228      18.908  31.015  55.895  1.00  0.60           C  \\nATOM   3374  O   TYR A 228      19.245  32.197  55.975  1.00 -0.57           O  \\nATOM   3375  CB  TYR A 228      18.943  29.994  53.658  1.00 -0.02           C  \\nATOM   3376  CG  TYR A 228      18.219  29.475  52.445  1.00 -0.00           C  \\nATOM   3377  CD1 TYR A 228      17.565  30.350  51.573  1.00 -0.19           C  \\nATOM   3378  CD2 TYR A 228      18.179  28.110  52.164  1.00 -0.19           C  \\nATOM   3379  CE1 TYR A 228      16.885  29.876  50.448  1.00 -0.23           C  \\nATOM   3380  CE2 TYR A 228      17.501  27.628  51.040  1.00 -0.23           C  \\nATOM   3381  CZ  TYR A 228      16.858  28.514  50.192  1.00  0.32           C  \\nATOM   3382  OH  TYR A 228      16.174  28.043  49.105  1.00 -0.56           O  \\nATOM   3383  HA  TYR A 228      17.386  29.720  55.128  1.00  0.09           H  \\nATOM   3384  HB3 TYR A 228      19.612  30.807  53.338  1.00  0.03           H  \\nATOM   3385  HB2 TYR A 228      19.540  29.172  54.079  1.00  0.03           H  \\nATOM   3386  HD2 TYR A 228      18.680  27.413  52.826  1.00  0.17           H  \\nATOM   3387  HE2 TYR A 228      17.479  26.564  50.833  1.00  0.17           H  \\nATOM   3388  HE1 TYR A 228      16.383  30.568  49.781  1.00  0.17           H  \\nATOM   3389  HD1 TYR A 228      17.586  31.415  51.773  1.00  0.17           H  \\nATOM   3390  HH  TYR A 228      15.794  28.772  48.629  1.00  0.40           H  \\nATOM   3391  H   TYR A 228      17.591  32.418  53.856  1.00  0.27           H  \\nATOM   3392  N   THR A 229      19.290  30.086  56.763  1.00 -0.42           N  \\nATOM   3393  CA  THR A 229      20.171  30.395  57.876  1.00 -0.04           C  \\nATOM   3394  C   THR A 229      21.574  30.509  57.268  1.00  0.60           C  \\nATOM   3395  O   THR A 229      22.005  29.630  56.526  1.00 -0.57           O  \\nATOM   3396  CB  THR A 229      20.140  29.262  58.933  1.00  0.37           C  \\nATOM   3397  OG1 THR A 229      18.806  29.111  59.439  1.00 -0.68           O  \\nATOM   3398  CG2 THR A 229      21.079  29.575  60.086  1.00 -0.24           C  \\nATOM   3399  HA  THR A 229      19.876  31.344  58.347  1.00  0.10           H  \\nATOM   3400  HB  THR A 229      20.456  28.322  58.458  1.00  0.00           H  \\nATOM   3401  HG1 THR A 229      18.790  28.416  60.087  1.00  0.41           H  \\nATOM   3402 HG23 THR A 229      22.029  29.039  59.941  1.00  0.06           H  \\nATOM   3403 HG21 THR A 229      21.270  30.658  60.120  1.00  0.06           H  \\nATOM   3404 HG22 THR A 229      20.618  29.255  61.032  1.00  0.06           H  \\nATOM   3405  H   THR A 229      18.962  29.148  56.648  1.00  0.27           H  \\nATOM   3406  N   LYS A 230      22.266  31.604  57.564  1.00 -0.35           N  \\nATOM   3407  CA  LYS A 230      23.606  31.833  57.043  1.00 -0.24           C  \\nATOM   3408  C   LYS A 230      24.627  30.981  57.812  1.00  0.73           C  \\nATOM   3409  O   LYS A 230      25.094  31.354  58.893  1.00 -0.59           O  \\nATOM   3410  CB  LYS A 230      23.942  33.324  57.143  1.00 -0.01           C  \\nATOM   3411  CG  LYS A 230      25.258  33.732  56.497  1.00  0.02           C  \\nATOM   3412  CD  LYS A 230      25.405  35.238  56.515  1.00 -0.05           C  \\nATOM   3413  CE  LYS A 230      26.757  35.659  55.974  1.00 -0.01           C  \\nATOM   3414  NZ  LYS A 230      26.895  37.147  55.881  1.00 -0.39           N  \\nATOM   3415  HA  LYS A 230      23.631  31.537  55.984  1.00  0.14           H  \\nATOM   3416  HB2 LYS A 230      23.133  33.889  56.656  1.00  0.04           H  \\nATOM   3417  HB3 LYS A 230      23.987  33.593  58.209  1.00  0.04           H  \\nATOM   3418  HG2 LYS A 230      26.092  33.279  57.054  1.00  0.01           H  \\nATOM   3419  HG3 LYS A 230      25.277  33.378  55.456  1.00  0.01           H  \\nATOM   3420  HD2 LYS A 230      24.614  35.684  55.894  1.00  0.06           H  \\nATOM   3421  HD3 LYS A 230      25.304  35.597  57.550  1.00  0.06           H  \\nATOM   3422  HE2 LYS A 230      27.541  35.272  56.642  1.00  0.11           H  \\nATOM   3423  HE3 LYS A 230      26.886  35.229  54.970  1.00  0.11           H  \\nATOM   3424  HZ1 LYS A 230      26.777  37.553  56.796  1.00  0.34           H  \\nATOM   3425  HZ2 LYS A 230      27.810  37.378  55.527  1.00  0.34           H  \\nATOM   3426  HZ3 LYS A 230      26.191  37.511  55.258  1.00  0.34           H  \\nATOM   3427  H   LYS A 230      21.854  32.291  58.162  1.00  0.27           H  \\nATOM   3428  N   VAL A 231      24.968  29.833  57.235  1.00 -0.42           N  \\nATOM   3429  CA  VAL A 231      25.904  28.902  57.849  1.00 -0.09           C  \\nATOM   3430  C   VAL A 231      27.271  29.489  58.156  1.00  0.60           C  \\nATOM   3431  O   VAL A 231      27.873  29.148  59.177  1.00 -0.57           O  \\nATOM   3432  CB  VAL A 231      26.059  27.627  56.977  1.00  0.30           C  \\nATOM   3433  CG1 VAL A 231      27.269  26.799  57.420  1.00 -0.32           C  \\nATOM   3434  CG2 VAL A 231      24.787  26.779  57.096  1.00 -0.32           C  \\nATOM   3435  HA  VAL A 231      25.464  28.598  58.810  1.00  0.10           H  \\nATOM   3436  HB  VAL A 231      26.198  27.927  55.928  1.00 -0.03           H  \\nATOM   3437 HG11 VAL A 231      27.145  26.503  58.472  1.00  0.08           H  \\nATOM   3438 HG12 VAL A 231      27.347  25.899  56.792  1.00  0.08           H  \\nATOM   3439 HG13 VAL A 231      28.184  27.401  57.314  1.00  0.08           H  \\nATOM   3440 HG21 VAL A 231      23.921  27.367  56.756  1.00  0.08           H  \\nATOM   3441 HG22 VAL A 231      24.887  25.879  56.472  1.00  0.08           H  \\nATOM   3442 HG23 VAL A 231      24.640  26.483  58.145  1.00  0.08           H  \\nATOM   3443  H   VAL A 231      24.568  29.601  56.348  1.00  0.27           H  \\nATOM   3444  N   THR A 232      27.767  30.375  57.299  1.00 -0.42           N  \\nATOM   3445  CA  THR A 232      29.077  30.977  57.536  1.00 -0.04           C  \\nATOM   3446  C   THR A 232      29.140  31.803  58.830  1.00  0.60           C  \\nATOM   3447  O   THR A 232      30.228  32.118  59.313  1.00 -0.57           O  \\nATOM   3448  CB  THR A 232      29.511  31.874  56.349  1.00  0.37           C  \\nATOM   3449  OG1 THR A 232      28.502  32.859  56.092  1.00 -0.68           O  \\nATOM   3450  CG2 THR A 232      29.736  31.027  55.097  1.00 -0.24           C  \\nATOM   3451  HA  THR A 232      29.802  30.155  57.627  1.00  0.10           H  \\nATOM   3452  HB  THR A 232      30.451  32.382  56.610  1.00  0.00           H  \\nATOM   3453  HG1 THR A 232      28.772  33.406  55.364  1.00  0.41           H  \\nATOM   3454 HG23 THR A 232      30.811  30.823  54.981  1.00  0.06           H  \\nATOM   3455 HG21 THR A 232      29.191  30.077  55.194  1.00  0.06           H  \\nATOM   3456 HG22 THR A 232      29.368  31.572  54.215  1.00  0.06           H  \\nATOM   3457  H   THR A 232      27.241  30.631  56.488  1.00  0.27           H  \\nATOM   3458  N   ALA A 233      27.982  32.146  59.390  1.00 -0.42           N  \\nATOM   3459  CA  ALA A 233      27.943  32.916  60.628  1.00  0.03           C  \\nATOM   3460  C   ALA A 233      27.975  31.979  61.832  1.00  0.60           C  \\nATOM   3461  O   ALA A 233      28.134  32.426  62.968  1.00 -0.57           O  \\nATOM   3462  CB  ALA A 233      26.683  33.780  60.676  1.00 -0.18           C  \\nATOM   3463  HA  ALA A 233      28.825  33.572  60.665  1.00  0.08           H  \\nATOM   3464  HB1 ALA A 233      26.668  34.354  61.614  1.00  0.06           H  \\nATOM   3465  HB2 ALA A 233      26.681  34.473  59.822  1.00  0.06           H  \\nATOM   3466  HB3 ALA A 233      25.794  33.134  60.626  1.00  0.06           H  \\nATOM   3467  H   ALA A 233      27.125  31.871  58.955  1.00  0.27           H  \\nATOM   3468  N   PHE A 234      27.837  30.676  61.582  1.00 -0.42           N  \\nATOM   3469  CA  PHE A 234      27.818  29.693  62.667  1.00 -0.00           C  \\nATOM   3470  C   PHE A 234      28.893  28.617  62.588  1.00  0.60           C  \\nATOM   3471  O   PHE A 234      28.813  27.610  63.294  1.00 -0.57           O  \\nATOM   3472  CB  PHE A 234      26.448  29.011  62.720  1.00 -0.03           C  \\nATOM   3473  CG  PHE A 234      25.324  29.939  63.051  1.00  0.01           C  \\nATOM   3474  CD1 PHE A 234      25.116  30.358  64.362  1.00 -0.13           C  \\nATOM   3475  CD2 PHE A 234      24.481  30.419  62.052  1.00 -0.13           C  \\nATOM   3476  CE1 PHE A 234      24.086  31.240  64.675  1.00 -0.17           C  \\nATOM   3477  CE2 PHE A 234      23.447  31.305  62.359  1.00 -0.17           C  \\nATOM   3478  CZ  PHE A 234      23.250  31.715  63.673  1.00 -0.11           C  \\nATOM   3479  HA  PHE A 234      27.971  30.243  63.607  1.00  0.10           H  \\nATOM   3480  HB2 PHE A 234      26.247  28.560  61.737  1.00  0.03           H  \\nATOM   3481  HB3 PHE A 234      26.483  28.222  63.486  1.00  0.03           H  \\nATOM   3482  HD2 PHE A 234      24.629  30.102  61.026  1.00  0.13           H  \\nATOM   3483  HE2 PHE A 234      22.798  31.673  61.573  1.00  0.14           H  \\nATOM   3484  HZ  PHE A 234      22.447  32.402  63.914  1.00  0.13           H  \\nATOM   3485  HE1 PHE A 234      23.936  31.556  65.701  1.00  0.14           H  \\nATOM   3486  HD1 PHE A 234      25.765  29.992  65.150  1.00  0.13           H  \\nATOM   3487  H   PHE A 234      27.745  30.365  60.636  1.00  0.27           H  \\nATOM   3488  N   LEU A 235      29.903  28.828  61.753  1.00 -0.42           N  \\nATOM   3489  CA  LEU A 235      30.952  27.831  61.591  1.00 -0.05           C  \\nATOM   3490  C   LEU A 235      31.696  27.488  62.874  1.00  0.60           C  \\nATOM   3491  O   LEU A 235      32.044  26.327  63.102  1.00 -0.57           O  \\nATOM   3492  CB  LEU A 235      31.928  28.280  60.506  1.00 -0.11           C  \\nATOM   3493  CG  LEU A 235      31.323  28.228  59.100  1.00  0.35           C  \\nATOM   3494  CD1 LEU A 235      32.199  28.995  58.121  1.00 -0.41           C  \\nATOM   3495  CD2 LEU A 235      31.156  26.768  58.682  1.00 -0.41           C  \\nATOM   3496  HA  LEU A 235      30.467  26.906  61.246  1.00  0.09           H  \\nATOM   3497  HB2 LEU A 235      32.236  29.315  60.717  1.00  0.05           H  \\nATOM   3498  HB3 LEU A 235      32.809  27.622  60.533  1.00  0.05           H  \\nATOM   3499  HG  LEU A 235      30.331  28.702  59.122  1.00 -0.04           H  \\nATOM   3500 HD21 LEU A 235      30.496  26.255  59.397  1.00  0.10           H  \\nATOM   3501 HD22 LEU A 235      30.712  26.723  57.677  1.00  0.10           H  \\nATOM   3502 HD23 LEU A 235      32.139  26.275  58.671  1.00  0.10           H  \\nATOM   3503 HD11 LEU A 235      33.206  28.552  58.105  1.00  0.10           H  \\nATOM   3504 HD12 LEU A 235      31.758  28.941  57.115  1.00  0.10           H  \\nATOM   3505 HD13 LEU A 235      32.266  30.047  58.436  1.00  0.10           H  \\nATOM   3506  H   LEU A 235      29.944  29.680  61.230  1.00  0.27           H  \\nATOM   3507  N   LYS A 236      31.932  28.481  63.722  1.00 -0.35           N  \\nATOM   3508  CA  LYS A 236      32.632  28.224  64.970  1.00 -0.24           C  \\nATOM   3509  C   LYS A 236      31.677  27.500  65.929  1.00  0.73           C  \\nATOM   3510  O   LYS A 236      32.085  26.635  66.709  1.00 -0.59           O  \\nATOM   3511  CB  LYS A 236      33.120  29.547  65.564  1.00 -0.01           C  \\nATOM   3512  CG  LYS A 236      34.257  29.413  66.553  1.00  0.02           C  \\nATOM   3513  CD  LYS A 236      35.500  28.781  65.924  1.00 -0.05           C  \\nATOM   3514  CE  LYS A 236      35.510  27.258  66.056  1.00 -0.01           C  \\nATOM   3515  NZ  LYS A 236      36.733  26.671  65.428  1.00 -0.39           N  \\nATOM   3516  HA  LYS A 236      33.502  27.579  64.775  1.00  0.14           H  \\nATOM   3517  HB2 LYS A 236      33.458  30.190  64.738  1.00  0.04           H  \\nATOM   3518  HB3 LYS A 236      32.273  30.025  66.078  1.00  0.04           H  \\nATOM   3519  HG2 LYS A 236      34.520  30.413  66.928  1.00  0.01           H  \\nATOM   3520  HG3 LYS A 236      33.925  28.783  67.391  1.00  0.01           H  \\nATOM   3521  HD2 LYS A 236      35.528  29.043  64.856  1.00  0.06           H  \\nATOM   3522  HD3 LYS A 236      36.393  29.185  66.424  1.00  0.06           H  \\nATOM   3523  HE2 LYS A 236      35.490  26.990  67.123  1.00  0.11           H  \\nATOM   3524  HE3 LYS A 236      34.619  26.848  65.558  1.00  0.11           H  \\nATOM   3525  HZ1 LYS A 236      37.554  27.046  65.876  1.00  0.34           H  \\nATOM   3526  HZ2 LYS A 236      36.719  25.669  65.537  1.00  0.34           H  \\nATOM   3527  HZ3 LYS A 236      36.751  26.902  64.447  1.00  0.34           H  \\nATOM   3528  H   LYS A 236      31.628  29.408  63.502  1.00  0.27           H  \\nATOM   3529  N   TRP A 237      30.395  27.841  65.841  1.00 -0.42           N  \\nATOM   3530  CA  TRP A 237      29.366  27.235  66.683  1.00 -0.03           C  \\nATOM   3531  C   TRP A 237      29.176  25.765  66.306  1.00  0.60           C  \\nATOM   3532  O   TRP A 237      28.963  24.901  67.167  1.00 -0.57           O  \\nATOM   3533  CB  TRP A 237      28.039  27.976  66.494  1.00 -0.01           C  \\nATOM   3534  CG  TRP A 237      26.949  27.475  67.381  1.00 -0.14           C  \\nATOM   3535  CD1 TRP A 237      26.671  27.890  68.647  1.00 -0.16           C  \\nATOM   3536  CD2 TRP A 237      26.019  26.423  67.091  1.00  0.12           C  \\nATOM   3537  NE1 TRP A 237      25.627  27.164  69.168  1.00 -0.34           N  \\nATOM   3538  CE2 TRP A 237      25.208  26.255  68.232  1.00  0.14           C  \\nATOM   3539  CE3 TRP A 237      25.794  25.604  65.976  1.00 -0.24           C  \\nATOM   3540  CZ2 TRP A 237      24.188  25.301  68.293  1.00 -0.26           C  \\nATOM   3541  CZ3 TRP A 237      24.779  24.655  66.036  1.00 -0.20           C  \\nATOM   3542  CH2 TRP A 237      23.989  24.512  67.188  1.00 -0.11           C  \\nATOM   3543  HA  TRP A 237      29.675  27.303  67.736  1.00  0.11           H  \\nATOM   3544  HB2 TRP A 237      28.201  29.042  66.709  1.00  0.03           H  \\nATOM   3545  HB3 TRP A 237      27.719  27.858  65.448  1.00  0.03           H  \\nATOM   3546  HE1 TRP A 237      25.225  27.284  70.109  1.00  0.34           H  \\nATOM   3547  HD1 TRP A 237      27.200  28.684  69.172  1.00  0.21           H  \\nATOM   3548  HZ2 TRP A 237      23.576  25.189  69.181  1.00  0.16           H  \\nATOM   3549  HH2 TRP A 237      23.206  23.763  67.205  1.00  0.14           H  \\nATOM   3550  HZ3 TRP A 237      24.595  24.016  65.180  1.00  0.14           H  \\nATOM   3551  HE3 TRP A 237      26.400  25.708  65.083  1.00  0.17           H  \\nATOM   3552  H   TRP A 237      30.125  28.537  65.175  1.00  0.27           H  \\nATOM   3553  N   ILE A 238      29.233  25.498  65.005  1.00 -0.42           N  \\nATOM   3554  CA  ILE A 238      29.070  24.144  64.501  1.00 -0.06           C  \\nATOM   3555  C   ILE A 238      30.270  23.320  64.932  1.00  0.60           C  \\nATOM   3556  O   ILE A 238      30.113  22.187  65.369  1.00 -0.57           O  \\nATOM   3557  CB  ILE A 238      28.946  24.121  62.947  1.00  0.13           C  \\nATOM   3558  CG1 ILE A 238      27.615  24.751  62.521  1.00 -0.04           C  \\nATOM   3559  CG2 ILE A 238      29.062  22.680  62.421  1.00 -0.32           C  \\nATOM   3560  CD1 ILE A 238      27.482  24.964  61.015  1.00 -0.07           C  \\nATOM   3561  HA  ILE A 238      28.157  23.710  64.934  1.00  0.09           H  \\nATOM   3562  HB  ILE A 238      29.767  24.715  62.520  1.00  0.02           H  \\nATOM   3563 HG12 ILE A 238      26.799  24.091  62.850  1.00  0.02           H  \\nATOM   3564 HG13 ILE A 238      27.520  25.728  63.018  1.00  0.02           H  \\nATOM   3565 HD11 ILE A 238      27.573  23.997  60.498  1.00  0.02           H  \\nATOM   3566 HD12 ILE A 238      26.500  25.408  60.793  1.00  0.02           H  \\nATOM   3567 HD13 ILE A 238      28.277  25.641  60.669  1.00  0.02           H  \\nATOM   3568 HG21 ILE A 238      28.265  22.064  62.861  1.00  0.09           H  \\nATOM   3569 HG22 ILE A 238      28.962  22.680  61.326  1.00  0.09           H  \\nATOM   3570 HG23 ILE A 238      30.042  22.266  62.700  1.00  0.09           H  \\nATOM   3571  H   ILE A 238      29.391  26.245  64.359  1.00  0.27           H  \\nATOM   3572  N   ASP A 239      31.467  23.890  64.813  1.00 -0.52           N  \\nATOM   3573  CA  ASP A 239      32.677  23.180  65.210  1.00  0.04           C  \\nATOM   3574  C   ASP A 239      32.589  22.707  66.636  1.00  0.54           C  \\nATOM   3575  O   ASP A 239      32.923  21.563  66.949  1.00 -0.58           O  \\nATOM   3576  CB  ASP A 239      33.904  24.069  65.098  1.00 -0.03           C  \\nATOM   3577  CG  ASP A 239      34.383  24.214  63.676  1.00  0.80           C  \\nATOM   3578  OD1 ASP A 239      33.967  23.388  62.826  1.00 -0.80           O  \\nATOM   3579  OD2 ASP A 239      35.181  25.144  63.416  1.00 -0.80           O  \\nATOM   3580  HA  ASP A 239      32.801  22.310  64.549  1.00  0.09           H  \\nATOM   3581  HB2 ASP A 239      33.654  25.066  65.490  1.00 -0.01           H  \\nATOM   3582  HB3 ASP A 239      34.714  23.631  65.700  1.00 -0.01           H  \\nATOM   3583  H   ASP A 239      31.537  24.818  64.446  1.00  0.29           H  \\nATOM   3584  N   ARG A 240      32.143  23.603  67.504  1.00 -0.35           N  \\nATOM   3585  CA  ARG A 240      32.026  23.273  68.909  1.00 -0.26           C  \\nATOM   3586  C   ARG A 240      30.916  22.259  69.163  1.00  0.73           C  \\nATOM   3587  O   ARG A 240      31.106  21.323  69.931  1.00 -0.59           O  \\nATOM   3588  CB  ARG A 240      31.831  24.557  69.732  1.00 -0.00           C  \\nATOM   3589  CG  ARG A 240      32.993  25.531  69.554  1.00  0.04           C  \\nATOM   3590  CD  ARG A 240      32.941  26.764  70.467  1.00  0.05           C  \\nATOM   3591  NE  ARG A 240      32.047  27.824  69.993  1.00 -0.53           N  \\nATOM   3592  CZ  ARG A 240      30.734  27.863  70.216  1.00  0.81           C  \\nATOM   3593  NH1 ARG A 240      30.143  26.896  70.915  1.00 -0.86           N  \\nATOM   3594  NH2 ARG A 240      30.014  28.877  69.744  1.00 -0.86           N  \\nATOM   3595  HA  ARG A 240      32.972  22.811  69.226  1.00  0.16           H  \\nATOM   3596  HB2 ARG A 240      30.902  25.049  69.408  1.00  0.03           H  \\nATOM   3597  HB3 ARG A 240      31.752  24.289  70.796  1.00  0.03           H  \\nATOM   3598  HG2 ARG A 240      33.928  24.990  69.761  1.00  0.03           H  \\nATOM   3599  HG3 ARG A 240      32.993  25.877  68.510  1.00  0.03           H  \\nATOM   3600  HD2 ARG A 240      32.599  26.443  71.462  1.00  0.07           H  \\nATOM   3601  HD3 ARG A 240      33.957  27.179  70.545  1.00  0.07           H  \\nATOM   3602  HE  ARG A 240      32.463  28.593  69.449  1.00  0.35           H  \\nATOM   3603 HH12 ARG A 240      29.128  26.930  71.085  1.00  0.45           H  \\nATOM   3604 HH11 ARG A 240      30.701  26.114  71.286  1.00  0.45           H  \\nATOM   3605 HH22 ARG A 240      28.999  28.911  69.914  1.00  0.45           H  \\nATOM   3606 HH21 ARG A 240      30.472  29.628  69.208  1.00  0.45           H  \\nATOM   3607  H   ARG A 240      31.885  24.515  67.186  1.00  0.27           H  \\nATOM   3608  N   SER A 241      29.774  22.419  68.506  1.00 -0.42           N  \\nATOM   3609  CA  SER A 241      28.677  21.480  68.698  1.00 -0.02           C  \\nATOM   3610  C   SER A 241      29.084  20.062  68.312  1.00  0.60           C  \\nATOM   3611  O   SER A 241      28.627  19.088  68.913  1.00 -0.57           O  \\nATOM   3612  CB  SER A 241      27.470  21.901  67.867  1.00  0.21           C  \\nATOM   3613  OG  SER A 241      27.070  23.204  68.234  1.00 -0.65           O  \\nATOM   3614  HA  SER A 241      28.396  21.487  69.761  1.00  0.08           H  \\nATOM   3615  HB2 SER A 241      27.738  21.888  66.800  1.00  0.04           H  \\nATOM   3616  HB3 SER A 241      26.641  21.200  68.045  1.00  0.04           H  \\nATOM   3617  HG  SER A 241      26.318  23.463  67.714  1.00  0.43           H  \\nATOM   3618  H   SER A 241      29.666  23.188  67.876  1.00  0.27           H  \\nATOM   3619  N   MET A 242      29.949  19.954  67.308  1.00 -0.42           N  \\nATOM   3620  CA  MET A 242      30.401  18.660  66.839  1.00 -0.02           C  \\nATOM   3621  C   MET A 242      31.415  18.022  67.782  1.00  0.60           C  \\nATOM   3622  O   MET A 242      32.403  17.423  67.367  1.00 -0.57           O  \\nATOM   3623  CB  MET A 242      30.944  18.791  65.415  1.00  0.03           C  \\nATOM   3624  CG  MET A 242      29.829  19.070  64.408  1.00  0.00           C  \\nATOM   3625  SD  MET A 242      30.370  19.243  62.700  1.00 -0.27           S  \\nATOM   3626  CE  MET A 242      30.674  17.559  62.311  1.00 -0.05           C  \\nATOM   3627  HA  MET A 242      29.526  17.994  66.804  1.00  0.09           H  \\nATOM   3628  HB2 MET A 242      31.668  19.619  65.384  1.00  0.02           H  \\nATOM   3629  HB3 MET A 242      31.448  17.853  65.138  1.00  0.02           H  \\nATOM   3630  HG2 MET A 242      29.111  18.238  64.456  1.00  0.04           H  \\nATOM   3631  HG3 MET A 242      29.329  20.004  64.703  1.00  0.04           H  \\nATOM   3632  HE1 MET A 242      29.748  16.980  62.441  1.00  0.07           H  \\nATOM   3633  HE2 MET A 242      31.013  17.479  61.268  1.00  0.07           H  \\nATOM   3634  HE3 MET A 242      31.452  17.163  62.980  1.00  0.07           H  \\nATOM   3635  H   MET A 242      30.295  20.783  66.868  1.00  0.27           H  \\nATOM   3636  N   LYS A 243      31.134  18.152  69.072  1.00 -0.35           N  \\nATOM   3637  CA  LYS A 243      31.968  17.584  70.123  1.00 -0.24           C  \\nATOM   3638  C   LYS A 243      31.087  17.318  71.342  1.00  0.73           C  \\nATOM   3639  O   LYS A 243      31.525  16.703  72.313  1.00 -0.59           O  \\nATOM   3640  CB  LYS A 243      33.099  18.550  70.477  1.00 -0.01           C  \\nATOM   3641  CG  LYS A 243      34.037  18.835  69.319  1.00  0.02           C  \\nATOM   3642  CD  LYS A 243      35.059  19.886  69.691  1.00 -0.05           C  \\nATOM   3643  CE  LYS A 243      35.954  20.228  68.509  1.00 -0.01           C  \\nATOM   3644  NZ  LYS A 243      36.885  21.368  68.802  1.00 -0.39           N  \\nATOM   3645  HA  LYS A 243      32.403  16.636  69.774  1.00  0.14           H  \\nATOM   3646  HB2 LYS A 243      32.654  19.501  70.807  1.00  0.04           H  \\nATOM   3647  HB3 LYS A 243      33.684  18.114  71.300  1.00  0.04           H  \\nATOM   3648  HG2 LYS A 243      34.560  17.907  69.044  1.00  0.01           H  \\nATOM   3649  HG3 LYS A 243      33.450  19.193  68.461  1.00  0.01           H  \\nATOM   3650  HD2 LYS A 243      34.535  20.796  70.019  1.00  0.06           H  \\nATOM   3651  HD3 LYS A 243      35.682  19.505  70.514  1.00  0.06           H  \\nATOM   3652  HE2 LYS A 243      36.552  19.342  68.252  1.00  0.11           H  \\nATOM   3653  HE3 LYS A 243      35.319  20.502  67.654  1.00  0.11           H  \\nATOM   3654  HZ1 LYS A 243      37.472  21.130  69.586  1.00  0.34           H  \\nATOM   3655  HZ2 LYS A 243      37.460  21.548  67.994  1.00  0.34           H  \\nATOM   3656  HZ3 LYS A 243      36.348  22.192  69.023  1.00  0.34           H  \\nATOM   3657  H   LYS A 243      30.315  18.662  69.334  1.00  0.27           H  \\nATOM   3658  N   THR A 244      29.836  17.773  71.267  1.00 -0.46           N  \\nATOM   3659  CA  THR A 244      28.872  17.599  72.352  1.00  0.04           C  \\nATOM   3660  C   THR A 244      27.935  16.425  72.037  1.00  0.79           C  \\nATOM   3661  O   THR A 244      26.709  16.644  71.917  1.00 -0.46           O  \\nATOM   3662  CB  THR A 244      28.030  18.895  72.568  1.00  0.17           C  \\nATOM   3663  OG1 THR A 244      28.906  20.023  72.697  1.00 -0.55           O  \\nATOM   3664  CG2 THR A 244      27.181  18.794  73.837  1.00 -0.19           C  \\nATOM   3665  HA  THR A 244      29.422  17.378  73.278  1.00  0.05           H  \\nATOM   3666  OXT THR A 244      28.445  15.291  71.910  1.00 -0.57           O  \\nATOM   3667 HOCA THR A 244      27.879  14.748  71.374  1.00  0.35           H  \\nATOM   3668  HB  THR A 244      27.369  19.041  71.701  1.00  0.08           H  \\nATOM   3669  HG1 THR A 244      28.391  20.810  72.828  1.00  0.31           H  \\nATOM   3670 HG23 THR A 244      26.154  18.503  73.569  1.00  0.07           H  \\nATOM   3671 HG21 THR A 244      27.613  18.037  74.508  1.00  0.07           H  \\nATOM   3672 HG22 THR A 244      27.165  19.769  74.346  1.00  0.07           H  \\nATOM   3673  H   THR A 244      29.546  18.251  70.438  1.00  0.25           H  \\nTER    3674      THR A 244                                                      \\nATOM   3675  N   LYS L  87      45.633  39.483  41.414  1.00 -0.82           N  \\nATOM   3676  CA  LYS L  87      44.736  39.832  42.552  1.00  0.04           C  \\nATOM   3677  C   LYS L  87      44.676  38.698  43.570  1.00  0.62           C  \\nATOM   3678  O   LYS L  87      43.694  38.568  44.294  1.00 -0.50           O  \\nATOM   3679  CB  LYS L  87      43.333  40.126  42.023  1.00 -0.10           C  \\nATOM   3680  CG  LYS L  87      43.316  41.153  40.914  1.00 -0.16           C  \\nATOM   3681  CD  LYS L  87      41.908  41.481  40.478  1.00 -0.18           C  \\nATOM   3682  CE  LYS L  87      41.882  42.803  39.725  1.00 -0.04           C  \\nATOM   3683  NZ  LYS L  87      42.432  43.922  40.550  1.00 -0.14           N  \\nATOM   3684  HA  LYS L  87      45.128  40.732  43.049  1.00  0.05           H  \\nATOM   3685  HB2 LYS L  87      42.901  39.190  41.639  1.00  0.04           H  \\nATOM   3686  HB3 LYS L  87      42.717  40.500  42.854  1.00  0.04           H  \\nATOM   3687  HG2 LYS L  87      43.802  42.073  41.272  1.00  0.12           H  \\nATOM   3688  HG3 LYS L  87      43.873  40.756  40.052  1.00  0.12           H  \\nATOM   3689  HD2 LYS L  87      41.536  40.681  39.820  1.00  0.12           H  \\nATOM   3690  HD3 LYS L  87      41.262  41.556  41.365  1.00  0.12           H  \\nATOM   3691  HE2 LYS L  87      42.486  42.704  38.811  1.00  0.10           H  \\nATOM   3692  HE3 LYS L  87      40.842  43.038  39.454  1.00  0.10           H  \\nATOM   3693  HZ1 LYS L  87      43.384  43.714  40.807  1.00  0.29           H  \\nATOM   3694  HZ2 LYS L  87      42.407  44.777  40.016  1.00  0.29           H  \\nATOM   3695  HZ3 LYS L  87      41.875  44.030  41.383  1.00  0.29           H  \\nATOM   3696  H   LYS L  87      46.150  38.627  41.429  1.00  0.30           H  \\nATOM   3697 HNCA LYS L  87      45.719  40.117  40.620  1.00  0.30           H  \\nATOM   3698  N   LEU L  88      45.721  37.877  43.620  1.00 -0.42           N  \\nATOM   3699  CA  LEU L  88      45.771  36.765  44.565  1.00 -0.05           C  \\nATOM   3700  C   LEU L  88      44.467  35.964  44.596  1.00  0.60           C  \\nATOM   3701  O   LEU L  88      43.973  35.534  43.552  1.00 -0.57           O  \\nATOM   3702  CB  LEU L  88      46.092  37.285  45.973  1.00 -0.11           C  \\nATOM   3703  CG  LEU L  88      47.401  38.071  46.127  1.00  0.35           C  \\nATOM   3704  CD1 LEU L  88      47.519  38.598  47.553  1.00 -0.41           C  \\nATOM   3705  CD2 LEU L  88      48.587  37.174  45.777  1.00 -0.41           C  \\nATOM   3706  HA  LEU L  88      46.579  36.088  44.250  1.00  0.09           H  \\nATOM   3707  HB2 LEU L  88      45.267  37.944  46.283  1.00  0.05           H  \\nATOM   3708  HB3 LEU L  88      46.141  36.417  46.647  1.00  0.05           H  \\nATOM   3709  HG  LEU L  88      47.388  38.926  45.434  1.00 -0.04           H  \\nATOM   3710 HD21 LEU L  88      48.485  36.820  44.741  1.00  0.10           H  \\nATOM   3711 HD22 LEU L  88      49.521  37.745  45.879  1.00  0.10           H  \\nATOM   3712 HD23 LEU L  88      48.608  36.311  46.459  1.00  0.10           H  \\nATOM   3713 HD11 LEU L  88      47.505  37.754  48.258  1.00  0.10           H  \\nATOM   3714 HD12 LEU L  88      48.463  39.152  47.662  1.00  0.10           H  \\nATOM   3715 HD13 LEU L  88      46.674  39.268  47.767  1.00  0.10           H  \\nATOM   3716  H   LEU L  88      46.489  38.024  42.997  1.00  0.27           H  \\nATOM   3717  N   CYS L  89      43.908  35.775  45.792  1.00 -0.42           N  \\nATOM   3718  CA  CYS L  89      42.672  35.005  45.954  1.00  0.02           C  \\nATOM   3719  C   CYS L  89      41.515  35.547  45.145  1.00  0.60           C  \\nATOM   3720  O   CYS L  89      40.527  34.851  44.919  1.00 -0.57           O  \\nATOM   3721  CB  CYS L  89      42.264  34.946  47.424  1.00 -0.12           C  \\nATOM   3722  SG  CYS L  89      43.465  34.144  48.485  1.00 -0.31           S  \\nATOM   3723  HA  CYS L  89      42.873  33.980  45.609  1.00  0.11           H  \\nATOM   3724  HB2 CYS L  89      42.118  35.975  47.784  1.00  0.11           H  \\nATOM   3725  HB3 CYS L  89      41.315  34.394  47.497  1.00  0.11           H  \\nATOM   3726  HG  CYS L  89      43.127  34.144  49.435  1.00  0.19           H  \\nATOM   3727  H   CYS L  89      44.344  36.170  46.601  1.00  0.27           H  \\nATOM   3728  N   SER L  90      41.621  36.796  44.717  1.00 -0.42           N  \\nATOM   3729  CA  SER L  90      40.556  37.391  43.920  1.00 -0.02           C  \\nATOM   3730  C   SER L  90      40.738  36.923  42.491  1.00  0.60           C  \\nATOM   3731  O   SER L  90      39.770  36.821  41.737  1.00 -0.57           O  \\nATOM   3732  CB  SER L  90      40.629  38.917  43.974  1.00  0.21           C  \\nATOM   3733  OG  SER L  90      40.556  39.369  45.315  1.00 -0.65           O  \\nATOM   3734  HA  SER L  90      39.579  37.060  44.301  1.00  0.08           H  \\nATOM   3735  HB2 SER L  90      41.579  39.250  43.531  1.00  0.04           H  \\nATOM   3736  HB3 SER L  90      39.790  39.340  43.403  1.00  0.04           H  \\nATOM   3737  HG  SER L  90      40.603  40.318  45.332  1.00  0.43           H  \\nATOM   3738  H   SER L  90      42.435  37.332  44.942  1.00  0.27           H  \\nATOM   3739  N   LEU L  91      41.985  36.630  42.130  1.00 -0.42           N  \\nATOM   3740  CA  LEU L  91      42.314  36.172  40.785  1.00 -0.05           C  \\nATOM   3741  C   LEU L  91      42.146  34.662  40.676  1.00  0.60           C  \\nATOM   3742  O   LEU L  91      43.032  33.903  41.058  1.00 -0.57           O  \\nATOM   3743  CB  LEU L  91      43.754  36.564  40.441  1.00 -0.11           C  \\nATOM   3744  CG  LEU L  91      44.275  36.145  39.063  1.00  0.35           C  \\nATOM   3745  CD1 LEU L  91      43.323  36.653  37.993  1.00 -0.41           C  \\nATOM   3746  CD2 LEU L  91      45.682  36.689  38.838  1.00 -0.41           C  \\nATOM   3747  HA  LEU L  91      41.632  36.656  40.070  1.00  0.09           H  \\nATOM   3748  HB2 LEU L  91      43.824  37.660  40.504  1.00  0.05           H  \\nATOM   3749  HB3 LEU L  91      44.412  36.110  41.197  1.00  0.05           H  \\nATOM   3750  HG  LEU L  91      44.311  35.047  39.014  1.00 -0.04           H  \\nATOM   3751 HD21 LEU L  91      46.354  36.301  39.617  1.00  0.10           H  \\nATOM   3752 HD22 LEU L  91      46.044  36.371  37.849  1.00  0.10           H  \\nATOM   3753 HD23 LEU L  91      45.662  37.788  38.885  1.00  0.10           H  \\nATOM   3754 HD11 LEU L  91      43.255  37.749  38.053  1.00  0.10           H  \\nATOM   3755 HD12 LEU L  91      43.699  36.363  37.001  1.00  0.10           H  \\nATOM   3756 HD13 LEU L  91      42.327  36.214  38.150  1.00  0.10           H  \\nATOM   3757  H   LEU L  91      42.719  36.727  42.802  1.00  0.27           H  \\nATOM   3758  N   ASP L  92      41.000  34.236  40.158  1.00 -0.52           N  \\nATOM   3759  CA  ASP L  92      40.689  32.816  39.986  1.00  0.04           C  \\nATOM   3760  C   ASP L  92      40.983  31.970  41.224  1.00  0.54           C  \\nATOM   3761  O   ASP L  92      41.658  30.940  41.144  1.00 -0.58           O  \\nATOM   3762  CB  ASP L  92      41.455  32.247  38.788  1.00 -0.03           C  \\nATOM   3763  CG  ASP L  92      40.868  30.946  38.294  1.00  0.80           C  \\nATOM   3764  OD1 ASP L  92      39.617  30.819  38.281  1.00 -0.80           O  \\nATOM   3765  OD2 ASP L  92      41.655  30.053  37.908  1.00 -0.80           O  \\nATOM   3766  HA  ASP L  92      39.612  32.737  39.777  1.00  0.09           H  \\nATOM   3767  HB2 ASP L  92      41.426  32.981  37.969  1.00 -0.01           H  \\nATOM   3768  HB3 ASP L  92      42.499  32.072  39.087  1.00 -0.01           H  \\nATOM   3769  H   ASP L  92      40.321  34.913  39.874  1.00  0.29           H  \\nATOM   3770  N   ASN L  93      40.467  32.417  42.363  1.00 -0.42           N  \\nATOM   3771  CA  ASN L  93      40.642  31.729  43.634  1.00  0.01           C  \\nATOM   3772  C   ASN L  93      42.102  31.391  43.951  1.00  0.60           C  \\nATOM   3773  O   ASN L  93      42.385  30.396  44.622  1.00 -0.57           O  \\nATOM   3774  CB  ASN L  93      39.801  30.454  43.647  1.00 -0.20           C  \\nATOM   3775  CG  ASN L  93      39.662  29.867  45.035  1.00  0.71           C  \\nATOM   3776  OD1 ASN L  93      39.344  30.580  45.975  1.00 -0.59           O  \\nATOM   3777  ND2 ASN L  93      39.891  28.566  45.169  1.00 -0.92           N  \\nATOM   3778  HA  ASN L  93      40.275  32.396  44.428  1.00  0.10           H  \\nATOM   3779  HB2 ASN L  93      38.798  30.689  43.261  1.00  0.08           H  \\nATOM   3780  HB3 ASN L  93      40.280  29.709  42.995  1.00  0.08           H  \\nATOM   3781 HD22 ASN L  93      39.811  28.134  46.067  1.00  0.42           H  \\nATOM   3782 HD21 ASN L  93      40.143  28.018  44.371  1.00  0.42           H  \\nATOM   3783  H   ASN L  93      39.935  33.263  42.347  1.00  0.27           H  \\nATOM   3784  N   GLY L  94      43.023  32.218  43.463  1.00 -0.42           N  \\nATOM   3785  CA  GLY L  94      44.435  31.997  43.720  1.00 -0.03           C  \\nATOM   3786  C   GLY L  94      44.951  30.690  43.160  1.00  0.60           C  \\nATOM   3787  O   GLY L  94      46.062  30.277  43.496  1.00 -0.57           O  \\nATOM   3788  HA3 GLY L  94      45.005  32.820  43.265  1.00  0.07           H  \\nATOM   3789  HA2 GLY L  94      44.595  31.997  44.808  1.00  0.07           H  \\nATOM   3790  H   GLY L  94      42.739  33.002  42.912  1.00  0.27           H  \\nATOM   3791  N   ASP L  95      44.140  30.046  42.314  1.00 -0.52           N  \\nATOM   3792  CA  ASP L  95      44.464  28.761  41.673  1.00  0.04           C  \\nATOM   3793  C   ASP L  95      44.276  27.575  42.636  1.00  0.54           C  \\nATOM   3794  O   ASP L  95      44.647  26.448  42.322  1.00 -0.58           O  \\nATOM   3795  CB  ASP L  95      45.907  28.782  41.134  1.00 -0.03           C  \\nATOM   3796  CG  ASP L  95      46.081  27.981  39.838  1.00  0.80           C  \\nATOM   3797  OD1 ASP L  95      47.244  27.632  39.528  1.00 -0.80           O  \\nATOM   3798  OD2 ASP L  95      45.082  27.714  39.125  1.00 -0.80           O  \\nATOM   3799  HA  ASP L  95      43.779  28.622  40.824  1.00  0.09           H  \\nATOM   3800  HB2 ASP L  95      46.192  29.826  40.940  1.00 -0.01           H  \\nATOM   3801  HB3 ASP L  95      46.572  28.356  41.900  1.00 -0.01           H  \\nATOM   3802  H   ASP L  95      43.256  30.464  42.103  1.00  0.29           H  \\nATOM   3803  N   CYS L  96      43.705  27.836  43.811  1.00 -0.42           N  \\nATOM   3804  CA  CYS L  96      43.450  26.789  44.812  1.00  0.02           C  \\nATOM   3805  C   CYS L  96      42.207  25.957  44.435  1.00  0.60           C  \\nATOM   3806  O   CYS L  96      41.269  26.489  43.853  1.00 -0.57           O  \\nATOM   3807  CB  CYS L  96      43.189  27.418  46.190  1.00 -0.12           C  \\nATOM   3808  SG  CYS L  96      44.367  28.658  46.726  1.00 -0.31           S  \\nATOM   3809  HA  CYS L  96      44.328  26.129  44.869  1.00  0.11           H  \\nATOM   3810  HB2 CYS L  96      42.195  27.888  46.162  1.00  0.11           H  \\nATOM   3811  HB3 CYS L  96      43.191  26.609  46.935  1.00  0.11           H  \\nATOM   3812  HG  CYS L  96      44.103  29.002  47.636  1.00  0.19           H  \\nATOM   3813  H   CYS L  96      43.440  28.777  44.020  1.00  0.27           H  \\nATOM   3814  N   ASP L  97      42.194  24.668  44.778  1.00 -0.52           N  \\nATOM   3815  CA  ASP L  97      41.033  23.812  44.503  1.00  0.04           C  \\nATOM   3816  C   ASP L  97      39.906  24.222  45.442  1.00  0.54           C  \\nATOM   3817  O   ASP L  97      38.728  24.198  45.078  1.00 -0.58           O  \\nATOM   3818  CB  ASP L  97      41.346  22.347  44.787  1.00 -0.03           C  \\nATOM   3819  CG  ASP L  97      41.857  21.607  43.580  1.00  0.80           C  \\nATOM   3820  OD1 ASP L  97      42.154  22.235  42.543  1.00 -0.80           O  \\nATOM   3821  OD2 ASP L  97      41.971  20.368  43.672  1.00 -0.80           O  \\nATOM   3822  HA  ASP L  97      40.724  23.932  43.454  1.00  0.09           H  \\nATOM   3823  HB2 ASP L  97      42.110  22.299  45.576  1.00 -0.01           H  \\nATOM   3824  HB3 ASP L  97      40.427  21.854  45.136  1.00 -0.01           H  \\nATOM   3825  H   ASP L  97      42.993  24.276  45.233  1.00  0.29           H  \\nATOM   3826  N   GLN L  98      40.279  24.589  46.664  1.00 -0.42           N  \\nATOM   3827  CA  GLN L  98      39.300  24.976  47.668  1.00 -0.00           C  \\nATOM   3828  C   GLN L  98      39.584  26.296  48.382  1.00  0.60           C  \\nATOM   3829  O   GLN L  98      39.501  27.360  47.764  1.00 -0.57           O  \\nATOM   3830  CB  GLN L  98      39.144  23.836  48.682  1.00 -0.00           C  \\nATOM   3831  CG  GLN L  98      38.665  22.546  48.050  1.00 -0.06           C  \\nATOM   3832  CD  GLN L  98      38.667  21.399  49.017  1.00  0.70           C  \\nATOM   3833  OE1 GLN L  98      38.890  21.586  50.214  1.00 -0.61           O  \\nATOM   3834  NE2 GLN L  98      38.413  20.197  48.510  1.00 -0.94           N  \\nATOM   3835  HA  GLN L  98      38.339  25.099  47.148  1.00  0.09           H  \\nATOM   3836  HB2 GLN L  98      40.119  23.653  49.157  1.00  0.02           H  \\nATOM   3837  HB3 GLN L  98      38.416  24.144  49.447  1.00  0.02           H  \\nATOM   3838  HG2 GLN L  98      37.640  22.694  47.680  1.00  0.04           H  \\nATOM   3839  HG3 GLN L  98      39.327  22.298  47.207  1.00  0.04           H  \\nATOM   3840 HE22 GLN L  98      38.401  19.395  49.107  1.00  0.43           H  \\nATOM   3841 HE21 GLN L  98      38.234  20.095  47.532  1.00  0.43           H  \\nATOM   3842  H   GLN L  98      41.251  24.599  46.898  1.00  0.27           H  \\nATOM   3843  N   PHE L  99      39.929  26.236  49.670  1.00 -0.42           N  \\nATOM   3844  CA  PHE L  99      40.168  27.453  50.445  1.00 -0.00           C  \\nATOM   3845  C   PHE L  99      41.380  28.238  50.024  1.00  0.60           C  \\nATOM   3846  O   PHE L  99      42.445  27.673  49.782  1.00 -0.57           O  \\nATOM   3847  CB  PHE L  99      40.327  27.143  51.929  1.00 -0.03           C  \\nATOM   3848  CG  PHE L  99      39.267  26.262  52.477  1.00  0.01           C  \\nATOM   3849  CD1 PHE L  99      37.957  26.376  52.032  1.00 -0.13           C  \\nATOM   3850  CD2 PHE L  99      39.572  25.316  53.455  1.00 -0.13           C  \\nATOM   3851  CE1 PHE L  99      36.953  25.558  52.547  1.00 -0.17           C  \\nATOM   3852  CE2 PHE L  99      38.578  24.493  53.980  1.00 -0.17           C  \\nATOM   3853  CZ  PHE L  99      37.261  24.618  53.519  1.00 -0.11           C  \\nATOM   3854  HA  PHE L  99      39.286  28.097  50.314  1.00  0.10           H  \\nATOM   3855  HB2 PHE L  99      41.299  26.649  52.077  1.00  0.03           H  \\nATOM   3856  HB3 PHE L  99      40.310  28.092  52.485  1.00  0.03           H  \\nATOM   3857  HD2 PHE L  99      40.592  25.220  53.810  1.00  0.13           H  \\nATOM   3858  HE2 PHE L  99      38.822  23.760  54.741  1.00  0.14           H  \\nATOM   3859  HZ  PHE L  99      36.483  23.980  53.922  1.00  0.13           H  \\nATOM   3860  HE1 PHE L  99      35.935  25.656  52.189  1.00  0.14           H  \\nATOM   3861  HD1 PHE L  99      37.712  27.111  51.274  1.00  0.13           H  \\nATOM   3862  H   PHE L  99      40.026  25.344  50.112  1.00  0.27           H  \\nATOM   3863  N   CYS L 100      41.217  29.554  49.974  1.00 -0.42           N  \\nATOM   3864  CA  CYS L 100      42.311  30.433  49.603  1.00  0.02           C  \\nATOM   3865  C   CYS L 100      42.516  31.517  50.660  1.00  0.60           C  \\nATOM   3866  O   CYS L 100      41.557  32.147  51.115  1.00 -0.57           O  \\nATOM   3867  CB  CYS L 100      42.037  31.082  48.246  1.00 -0.12           C  \\nATOM   3868  SG  CYS L 100      43.505  31.812  47.489  1.00 -0.31           S  \\nATOM   3869  HA  CYS L 100      43.231  29.834  49.529  1.00  0.11           H  \\nATOM   3870  HB2 CYS L 100      41.640  30.314  47.566  1.00  0.11           H  \\nATOM   3871  HB3 CYS L 100      41.286  31.874  48.384  1.00  0.11           H  \\nATOM   3872  HG  CYS L 100      43.257  32.221  46.602  1.00  0.19           H  \\nATOM   3873  H   CYS L 100      40.325  29.947  50.196  1.00  0.27           H  \\nATOM   3874  N   HIS L 101      43.777  31.709  51.045  1.00 -0.42           N  \\nATOM   3875  CA  HIS L 101      44.184  32.706  52.033  1.00  0.02           C  \\nATOM   3876  C   HIS L 101      45.325  33.568  51.482  1.00  0.60           C  \\nATOM   3877  O   HIS L 101      46.225  33.069  50.806  1.00 -0.57           O  \\nATOM   3878  CB  HIS L 101      44.687  32.026  53.309  1.00 -0.05           C  \\nATOM   3879  CG  HIS L 101      43.613  31.400  54.140  1.00 -0.03           C  \\nATOM   3880  ND1 HIS L 101      42.612  32.133  54.743  1.00 -0.38           N  \\nATOM   3881  CD2 HIS L 101      43.410  30.112  54.508  1.00  0.13           C  \\nATOM   3882  CE1 HIS L 101      41.841  31.326  55.450  1.00  0.21           C  \\nATOM   3883  NE2 HIS L 101      42.304  30.094  55.325  1.00 -0.57           N  \\nATOM   3884  HA  HIS L 101      43.322  33.346  52.273  1.00  0.09           H  \\nATOM   3885  HB2 HIS L 101      45.401  31.241  53.022  1.00  0.04           H  \\nATOM   3886  HB3 HIS L 101      45.200  32.782  53.922  1.00  0.04           H  \\nATOM   3887  HD2 HIS L 101      44.010  29.253  54.212  1.00  0.11           H  \\nATOM   3888  HE1 HIS L 101      40.973  31.625  56.036  1.00  0.14           H  \\nATOM   3889  HD1 HIS L 101      42.485  33.151  54.656  1.00  0.36           H  \\nATOM   3890  H   HIS L 101      44.487  31.137  50.634  1.00  0.27           H  \\nATOM   3891  N   GLU L 102      45.285  34.861  51.783  1.00 -0.52           N  \\nATOM   3892  CA  GLU L 102      46.329  35.782  51.353  1.00  0.04           C  \\nATOM   3893  C   GLU L 102      47.198  36.089  52.574  1.00  0.54           C  \\nATOM   3894  O   GLU L 102      46.730  36.679  53.549  1.00 -0.58           O  \\nATOM   3895  CB  GLU L 102      45.705  37.063  50.793  1.00  0.06           C  \\nATOM   3896  CG  GLU L 102      45.275  36.953  49.333  1.00  0.01           C  \\nATOM   3897  CD  GLU L 102      44.271  38.015  48.909  1.00  0.81           C  \\nATOM   3898  OE1 GLU L 102      44.310  39.134  49.459  1.00 -0.82           O  \\nATOM   3899  OE2 GLU L 102      43.447  37.739  48.013  1.00 -0.82           O  \\nATOM   3900  HA  GLU L 102      46.943  35.310  50.572  1.00  0.11           H  \\nATOM   3901  HB2 GLU L 102      44.820  37.310  51.397  1.00 -0.02           H  \\nATOM   3902  HB3 GLU L 102      46.444  37.874  50.876  1.00 -0.02           H  \\nATOM   3903  HG2 GLU L 102      46.169  37.048  48.700  1.00 -0.04           H  \\nATOM   3904  HG3 GLU L 102      44.820  35.964  49.179  1.00 -0.04           H  \\nATOM   3905  H   GLU L 102      44.517  35.212  52.319  1.00  0.29           H  \\nATOM   3906  N   GLU L 103      48.452  35.653  52.528  1.00 -0.52           N  \\nATOM   3907  CA  GLU L 103      49.396  35.878  53.619  1.00  0.04           C  \\nATOM   3908  C   GLU L 103      50.694  36.426  53.037  1.00  0.54           C  \\nATOM   3909  O   GLU L 103      51.365  35.743  52.263  1.00 -0.58           O  \\nATOM   3910  CB  GLU L 103      49.675  34.566  54.359  1.00  0.06           C  \\nATOM   3911  CG  GLU L 103      48.452  33.969  55.049  1.00  0.01           C  \\nATOM   3912  CD  GLU L 103      48.731  32.601  55.665  1.00  0.81           C  \\nATOM   3913  OE1 GLU L 103      49.809  32.433  56.281  1.00 -0.82           O  \\nATOM   3914  OE2 GLU L 103      47.869  31.701  55.541  1.00 -0.82           O  \\nATOM   3915  HA  GLU L 103      48.972  36.608  54.324  1.00  0.11           H  \\nATOM   3916  HB2 GLU L 103      50.054  33.833  53.632  1.00 -0.02           H  \\nATOM   3917  HB3 GLU L 103      50.444  34.756  55.122  1.00 -0.02           H  \\nATOM   3918  HG2 GLU L 103      48.128  34.654  55.846  1.00 -0.04           H  \\nATOM   3919  HG3 GLU L 103      47.647  33.863  54.307  1.00 -0.04           H  \\nATOM   3920  H   GLU L 103      48.760  35.153  51.718  1.00  0.29           H  \\nATOM   3921  N   GLN L 104      51.048  37.656  53.406  1.00 -0.42           N  \\nATOM   3922  CA  GLN L 104      52.270  38.272  52.899  1.00 -0.00           C  \\nATOM   3923  C   GLN L 104      52.214  38.344  51.379  1.00  0.60           C  \\nATOM   3924  O   GLN L 104      53.103  37.833  50.691  1.00 -0.57           O  \\nATOM   3925  CB  GLN L 104      53.492  37.454  53.327  1.00 -0.00           C  \\nATOM   3926  CG  GLN L 104      53.877  37.630  54.779  1.00 -0.06           C  \\nATOM   3927  CD  GLN L 104      54.346  39.041  55.071  1.00  0.70           C  \\nATOM   3928  OE1 GLN L 104      53.556  39.988  55.075  1.00 -0.61           O  \\nATOM   3929  NE2 GLN L 104      55.645  39.192  55.303  1.00 -0.94           N  \\nATOM   3930  HA  GLN L 104      52.356  39.290  53.307  1.00  0.09           H  \\nATOM   3931  HB2 GLN L 104      53.273  36.390  53.155  1.00  0.02           H  \\nATOM   3932  HB3 GLN L 104      54.346  37.758  52.704  1.00  0.02           H  \\nATOM   3933  HG2 GLN L 104      53.003  37.408  55.408  1.00  0.04           H  \\nATOM   3934  HG3 GLN L 104      54.689  36.928  55.019  1.00  0.04           H  \\nATOM   3935 HE22 GLN L 104      56.015  40.099  55.502  1.00  0.43           H  \\nATOM   3936 HE21 GLN L 104      56.253  38.398  55.279  1.00  0.43           H  \\nATOM   3937  H   GLN L 104      50.467  38.166  54.041  1.00  0.27           H  \\nATOM   3938  N   ASN L 105      51.167  38.982  50.864  1.00 -0.42           N  \\nATOM   3939  CA  ASN L 105      50.968  39.116  49.423  1.00  0.01           C  \\nATOM   3940  C   ASN L 105      51.152  37.809  48.667  1.00  0.60           C  \\nATOM   3941  O   ASN L 105      51.413  37.819  47.465  1.00 -0.57           O  \\nATOM   3942  CB  ASN L 105      51.919  40.152  48.829  1.00 -0.20           C  \\nATOM   3943  CG  ASN L 105      51.728  41.523  49.426  1.00  0.71           C  \\nATOM   3944  OD1 ASN L 105      52.294  41.836  50.473  1.00 -0.59           O  \\nATOM   3945  ND2 ASN L 105      50.915  42.350  48.772  1.00 -0.92           N  \\nATOM   3946  HA  ASN L 105      49.935  39.459  49.263  1.00  0.10           H  \\nATOM   3947  HB2 ASN L 105      52.954  39.828  49.014  1.00  0.08           H  \\nATOM   3948  HB3 ASN L 105      51.742  40.212  47.745  1.00  0.08           H  \\nATOM   3949 HD22 ASN L 105      50.752  43.272  49.123  1.00  0.42           H  \\nATOM   3950 HD21 ASN L 105      50.468  42.049  47.930  1.00  0.42           H  \\nATOM   3951  H   ASN L 105      50.493  39.384  51.484  1.00  0.27           H  \\nATOM   3952  N   SER L 106      51.018  36.689  49.365  1.00 -0.42           N  \\nATOM   3953  CA  SER L 106      51.174  35.387  48.730  1.00 -0.02           C  \\nATOM   3954  C   SER L 106      49.905  34.573  48.934  1.00  0.60           C  \\nATOM   3955  O   SER L 106      49.217  34.732  49.937  1.00 -0.57           O  \\nATOM   3956  CB  SER L 106      52.373  34.640  49.330  1.00  0.21           C  \\nATOM   3957  OG  SER L 106      52.674  33.470  48.588  1.00 -0.65           O  \\nATOM   3958  HA  SER L 106      51.343  35.530  47.653  1.00  0.08           H  \\nATOM   3959  HB2 SER L 106      53.250  35.305  49.323  1.00  0.04           H  \\nATOM   3960  HB3 SER L 106      52.137  34.356  50.366  1.00  0.04           H  \\nATOM   3961  HG  SER L 106      53.418  33.029  48.981  1.00  0.43           H  \\nATOM   3962  H   SER L 106      50.807  36.739  50.341  1.00  0.27           H  \\nATOM   3963  N   VAL L 107      49.578  33.711  47.982  1.00 -0.42           N  \\nATOM   3964  CA  VAL L 107      48.389  32.897  48.139  1.00 -0.09           C  \\nATOM   3965  C   VAL L 107      48.735  31.628  48.891  1.00  0.60           C  \\nATOM   3966  O   VAL L 107      49.780  31.018  48.652  1.00 -0.57           O  \\nATOM   3967  CB  VAL L 107      47.760  32.527  46.779  1.00  0.30           C  \\nATOM   3968  CG1 VAL L 107      46.809  31.334  46.940  1.00 -0.32           C  \\nATOM   3969  CG2 VAL L 107      46.993  33.718  46.234  1.00 -0.32           C  \\nATOM   3970  HA  VAL L 107      47.651  33.468  48.722  1.00  0.10           H  \\nATOM   3971  HB  VAL L 107      48.560  32.257  46.074  1.00 -0.03           H  \\nATOM   3972 HG11 VAL L 107      46.014  31.593  47.655  1.00  0.08           H  \\nATOM   3973 HG12 VAL L 107      46.361  31.088  45.966  1.00  0.08           H  \\nATOM   3974 HG13 VAL L 107      47.370  30.466  47.315  1.00  0.08           H  \\nATOM   3975 HG21 VAL L 107      47.678  34.570  46.111  1.00  0.08           H  \\nATOM   3976 HG22 VAL L 107      46.554  33.457  45.260  1.00  0.08           H  \\nATOM   3977 HG23 VAL L 107      46.192  33.991  46.936  1.00  0.08           H  \\nATOM   3978  H   VAL L 107      50.146  33.623  47.164  1.00  0.27           H  \\nATOM   3979  N   VAL L 108      47.864  31.254  49.823  1.00 -0.42           N  \\nATOM   3980  CA  VAL L 108      48.044  30.027  50.592  1.00 -0.09           C  \\nATOM   3981  C   VAL L 108      46.753  29.226  50.446  1.00  0.60           C  \\nATOM   3982  O   VAL L 108      45.679  29.683  50.849  1.00 -0.57           O  \\nATOM   3983  CB  VAL L 108      48.311  30.294  52.095  1.00  0.30           C  \\nATOM   3984  CG1 VAL L 108      48.688  28.992  52.785  1.00 -0.32           C  \\nATOM   3985  CG2 VAL L 108      49.426  31.319  52.260  1.00 -0.32           C  \\nATOM   3986  HA  VAL L 108      48.889  29.458  50.177  1.00  0.10           H  \\nATOM   3987  HB  VAL L 108      47.394  30.690  52.556  1.00 -0.03           H  \\nATOM   3988 HG11 VAL L 108      49.590  28.575  52.313  1.00  0.08           H  \\nATOM   3989 HG12 VAL L 108      48.887  29.185  53.849  1.00  0.08           H  \\nATOM   3990 HG13 VAL L 108      47.860  28.274  52.691  1.00  0.08           H  \\nATOM   3991 HG21 VAL L 108      49.137  32.258  51.766  1.00  0.08           H  \\nATOM   3992 HG22 VAL L 108      49.597  31.506  53.330  1.00  0.08           H  \\nATOM   3993 HG23 VAL L 108      50.349  30.933  51.803  1.00  0.08           H  \\nATOM   3994  H   VAL L 108      47.065  31.828  50.002  1.00  0.27           H  \\nATOM   3995  N   CYS L 109      46.865  28.046  49.834  1.00 -0.42           N  \\nATOM   3996  CA  CYS L 109      45.722  27.162  49.616  1.00  0.02           C  \\nATOM   3997  C   CYS L 109      45.609  26.179  50.764  1.00  0.60           C  \\nATOM   3998  O   CYS L 109      46.606  25.828  51.383  1.00 -0.57           O  \\nATOM   3999  CB  CYS L 109      45.898  26.349  48.328  1.00 -0.12           C  \\nATOM   4000  SG  CYS L 109      46.347  27.298  46.855  1.00 -0.31           S  \\nATOM   4001  HA  CYS L 109      44.805  27.766  49.550  1.00  0.11           H  \\nATOM   4002  HB2 CYS L 109      46.688  25.604  48.504  1.00  0.11           H  \\nATOM   4003  HB3 CYS L 109      44.948  25.834  48.121  1.00  0.11           H  \\nATOM   4004  HG  CYS L 109      46.438  26.674  46.068  1.00  0.19           H  \\nATOM   4005  H   CYS L 109      47.766  27.755  49.512  1.00  0.27           H  \\nATOM   4006  N   SER L 110      44.392  25.719  51.021  1.00 -0.42           N  \\nATOM   4007  CA  SER L 110      44.136  24.736  52.061  1.00 -0.02           C  \\nATOM   4008  C   SER L 110      42.884  23.958  51.640  1.00  0.60           C  \\nATOM   4009  O   SER L 110      42.194  24.351  50.702  1.00 -0.57           O  \\nATOM   4010  CB  SER L 110      43.938  25.423  53.415  1.00  0.21           C  \\nATOM   4011  OG  SER L 110      43.028  26.494  53.313  1.00 -0.65           O  \\nATOM   4012  HA  SER L 110      44.989  24.046  52.136  1.00  0.08           H  \\nATOM   4013  HB2 SER L 110      43.550  24.689  54.137  1.00  0.04           H  \\nATOM   4014  HB3 SER L 110      44.906  25.807  53.768  1.00  0.04           H  \\nATOM   4015  HG  SER L 110      42.923  26.902  54.164  1.00  0.43           H  \\nATOM   4016  H   SER L 110      43.623  26.060  50.480  1.00  0.27           H  \\nATOM   4017  N   CYS L 111      42.582  22.863  52.325  1.00 -0.42           N  \\nATOM   4018  CA  CYS L 111      41.431  22.051  51.953  1.00  0.02           C  \\nATOM   4019  C   CYS L 111      40.487  21.811  53.118  1.00  0.60           C  \\nATOM   4020  O   CYS L 111      40.770  22.184  54.262  1.00 -0.57           O  \\nATOM   4021  CB  CYS L 111      41.896  20.691  51.430  1.00 -0.12           C  \\nATOM   4022  SG  CYS L 111      43.433  20.730  50.482  1.00 -0.31           S  \\nATOM   4023  HA  CYS L 111      40.882  22.575  51.157  1.00  0.11           H  \\nATOM   4024  HB2 CYS L 111      42.043  20.024  52.293  1.00  0.11           H  \\nATOM   4025  HB3 CYS L 111      41.105  20.284  50.783  1.00  0.11           H  \\nATOM   4026  HG  CYS L 111      43.664  19.797  50.178  1.00  0.19           H  \\nATOM   4027  H   CYS L 111      43.149  22.593  53.103  1.00  0.27           H  \\nATOM   4028  N   ALA L 112      39.361  21.175  52.806  1.00 -0.42           N  \\nATOM   4029  CA  ALA L 112      38.347  20.836  53.796  1.00  0.03           C  \\nATOM   4030  C   ALA L 112      38.834  19.600  54.546  1.00  0.60           C  \\nATOM   4031  O   ALA L 112      39.776  18.931  54.113  1.00 -0.57           O  \\nATOM   4032  CB  ALA L 112      37.022  20.547  53.100  1.00 -0.18           C  \\nATOM   4033  HA  ALA L 112      38.215  21.671  54.499  1.00  0.08           H  \\nATOM   4034  HB1 ALA L 112      36.261  20.292  53.852  1.00  0.06           H  \\nATOM   4035  HB2 ALA L 112      36.700  21.437  52.540  1.00  0.06           H  \\nATOM   4036  HB3 ALA L 112      37.149  19.703  52.406  1.00  0.06           H  \\nATOM   4037  H   ALA L 112      39.204  20.919  51.852  1.00  0.27           H  \\nATOM   4038  N   ARG L 113      38.191  19.302  55.667  1.00 -0.35           N  \\nATOM   4039  CA  ARG L 113      38.559  18.147  56.466  1.00 -0.26           C  \\nATOM   4040  C   ARG L 113      38.347  16.936  55.566  1.00  0.73           C  \\nATOM   4041  O   ARG L 113      37.330  16.847  54.882  1.00 -0.59           O  \\nATOM   4042  CB  ARG L 113      37.657  18.043  57.703  1.00 -0.00           C  \\nATOM   4043  CG  ARG L 113      37.521  19.324  58.560  1.00  0.04           C  \\nATOM   4044  CD  ARG L 113      37.049  20.568  57.768  1.00  0.05           C  \\nATOM   4045  NE  ARG L 113      35.984  20.292  56.796  1.00 -0.53           N  \\nATOM   4046  CZ  ARG L 113      34.793  19.777  57.104  1.00  0.81           C  \\nATOM   4047  NH1 ARG L 113      34.510  19.481  58.368  1.00 -0.86           N  \\nATOM   4048  NH2 ARG L 113      33.887  19.551  56.153  1.00 -0.86           N  \\nATOM   4049  HA  ARG L 113      39.611  18.216  56.780  1.00  0.16           H  \\nATOM   4050  HB2 ARG L 113      36.651  17.759  57.361  1.00  0.03           H  \\nATOM   4051  HB3 ARG L 113      38.062  17.249  58.348  1.00  0.03           H  \\nATOM   4052  HG2 ARG L 113      36.793  19.128  59.361  1.00  0.03           H  \\nATOM   4053  HG3 ARG L 113      38.502  19.549  59.003  1.00  0.03           H  \\nATOM   4054  HD2 ARG L 113      36.677  21.314  58.486  1.00  0.07           H  \\nATOM   4055  HD3 ARG L 113      37.913  20.980  57.226  1.00  0.07           H  \\nATOM   4056  HE  ARG L 113      36.170  20.511  55.807  1.00  0.35           H  \\nATOM   4057 HH12 ARG L 113      33.591  19.083  58.611  1.00  0.45           H  \\nATOM   4058 HH11 ARG L 113      35.209  19.649  59.105  1.00  0.45           H  \\nATOM   4059 HH22 ARG L 113      32.970  19.153  56.400  1.00  0.45           H  \\nATOM   4060 HH21 ARG L 113      34.104  19.774  55.171  1.00  0.45           H  \\nATOM   4061  H   ARG L 113      37.437  19.885  55.968  1.00  0.27           H  \\nATOM   4062  N   GLY L 114      39.305  16.013  55.550  1.00 -0.42           N  \\nATOM   4063  CA  GLY L 114      39.170  14.835  54.710  1.00 -0.03           C  \\nATOM   4064  C   GLY L 114      39.917  14.929  53.392  1.00  0.60           C  \\nATOM   4065  O   GLY L 114      39.856  14.021  52.562  1.00 -0.57           O  \\nATOM   4066  HA3 GLY L 114      39.556  13.968  55.266  1.00  0.07           H  \\nATOM   4067  HA2 GLY L 114      38.102  14.685  54.493  1.00  0.07           H  \\nATOM   4068  H   GLY L 114      40.120  16.130  56.117  1.00  0.27           H  \\nATOM   4069  N   TYR L 115      40.619  16.038  53.195  1.00 -0.42           N  \\nATOM   4070  CA  TYR L 115      41.389  16.253  51.979  1.00 -0.00           C  \\nATOM   4071  C   TYR L 115      42.812  16.589  52.367  1.00  0.60           C  \\nATOM   4072  O   TYR L 115      43.051  17.151  53.437  1.00 -0.57           O  \\nATOM   4073  CB  TYR L 115      40.817  17.417  51.168  1.00 -0.02           C  \\nATOM   4074  CG  TYR L 115      39.535  17.109  50.442  1.00 -0.00           C  \\nATOM   4075  CD1 TYR L 115      39.544  16.754  49.093  1.00 -0.19           C  \\nATOM   4076  CD2 TYR L 115      38.310  17.181  51.099  1.00 -0.19           C  \\nATOM   4077  CE1 TYR L 115      38.360  16.481  48.415  1.00 -0.23           C  \\nATOM   4078  CE2 TYR L 115      37.117  16.908  50.431  1.00 -0.23           C  \\nATOM   4079  CZ  TYR L 115      37.147  16.560  49.092  1.00  0.32           C  \\nATOM   4080  OH  TYR L 115      35.972  16.301  48.424  1.00 -0.56           O  \\nATOM   4081  HA  TYR L 115      41.373  15.338  51.368  1.00  0.09           H  \\nATOM   4082  HB3 TYR L 115      40.628  18.254  51.856  1.00  0.03           H  \\nATOM   4083  HB2 TYR L 115      41.569  17.717  50.423  1.00  0.03           H  \\nATOM   4084  HD2 TYR L 115      38.283  17.454  52.148  1.00  0.17           H  \\nATOM   4085  HE2 TYR L 115      36.171  16.968  50.958  1.00  0.17           H  \\nATOM   4086  HE1 TYR L 115      38.382  16.209  47.366  1.00  0.17           H  \\nATOM   4087  HD1 TYR L 115      40.488  16.690  48.565  1.00  0.17           H  \\nATOM   4088  HH  TYR L 115      36.164  16.078  47.521  1.00  0.40           H  \\nATOM   4089  H   TYR L 115      40.619  16.745  53.902  1.00  0.27           H  \\nATOM   4090  N   THR L 116      43.749  16.253  51.486  1.00 -0.42           N  \\nATOM   4091  CA  THR L 116      45.165  16.523  51.703  1.00 -0.04           C  \\nATOM   4092  C   THR L 116      45.642  17.476  50.615  1.00  0.60           C  \\nATOM   4093  O   THR L 116      45.351  17.259  49.439  1.00 -0.57           O  \\nATOM   4094  CB  THR L 116      45.993  15.243  51.576  1.00  0.37           C  \\nATOM   4095  OG1 THR L 116      45.449  14.235  52.438  1.00 -0.68           O  \\nATOM   4096  CG2 THR L 116      47.436  15.509  51.962  1.00 -0.24           C  \\nATOM   4097  HA  THR L 116      45.311  16.969  52.698  1.00  0.10           H  \\nATOM   4098  HB  THR L 116      45.956  14.891  50.535  1.00  0.00           H  \\nATOM   4099  HG1 THR L 116      45.963  13.440  52.359  1.00  0.41           H  \\nATOM   4100 HG23 THR L 116      48.036  15.663  51.053  1.00  0.06           H  \\nATOM   4101 HG21 THR L 116      47.487  16.409  52.592  1.00  0.06           H  \\nATOM   4102 HG22 THR L 116      47.831  14.648  52.521  1.00  0.06           H  \\nATOM   4103  H   THR L 116      43.471  15.797  50.641  1.00  0.27           H  \\nATOM   4104  N   LEU L 117      46.367  18.525  50.990  1.00 -0.42           N  \\nATOM   4105  CA  LEU L 117      46.881  19.449  49.983  1.00 -0.05           C  \\nATOM   4106  C   LEU L 117      47.927  18.685  49.159  1.00  0.60           C  \\nATOM   4107  O   LEU L 117      48.842  18.069  49.722  1.00 -0.57           O  \\nATOM   4108  CB  LEU L 117      47.515  20.674  50.655  1.00 -0.11           C  \\nATOM   4109  CG  LEU L 117      47.746  21.935  49.807  1.00  0.35           C  \\nATOM   4110  CD1 LEU L 117      46.426  22.397  49.180  1.00 -0.41           C  \\nATOM   4111  CD2 LEU L 117      48.348  23.041  50.681  1.00 -0.41           C  \\nATOM   4112  HA  LEU L 117      46.061  19.781  49.329  1.00  0.09           H  \\nATOM   4113  HB2 LEU L 117      46.862  20.960  51.492  1.00  0.05           H  \\nATOM   4114  HB3 LEU L 117      48.495  20.360  51.045  1.00  0.05           H  \\nATOM   4115  HG  LEU L 117      48.455  21.697  49.000  1.00 -0.04           H  \\nATOM   4116 HD21 LEU L 117      49.303  22.695  51.104  1.00  0.10           H  \\nATOM   4117 HD22 LEU L 117      48.522  23.938  50.069  1.00  0.10           H  \\nATOM   4118 HD23 LEU L 117      47.652  23.283  51.497  1.00  0.10           H  \\nATOM   4119 HD11 LEU L 117      45.699  22.615  49.976  1.00  0.10           H  \\nATOM   4120 HD12 LEU L 117      46.601  23.305  48.584  1.00  0.10           H  \\nATOM   4121 HD13 LEU L 117      46.031  21.602  48.530  1.00  0.10           H  \\nATOM   4122  H   LEU L 117      46.560  18.681  51.959  1.00  0.27           H  \\nATOM   4123  N   ALA L 118      47.769  18.701  47.836  1.00 -0.42           N  \\nATOM   4124  CA  ALA L 118      48.679  18.016  46.921  1.00  0.03           C  \\nATOM   4125  C   ALA L 118      50.050  18.657  46.995  1.00  0.60           C  \\nATOM   4126  O   ALA L 118      50.208  19.706  47.615  1.00 -0.57           O  \\nATOM   4127  CB  ALA L 118      48.141  18.097  45.495  1.00 -0.18           C  \\nATOM   4128  HA  ALA L 118      48.759  16.959  47.215  1.00  0.08           H  \\nATOM   4129  HB1 ALA L 118      48.831  17.579  44.813  1.00  0.06           H  \\nATOM   4130  HB2 ALA L 118      47.152  17.618  45.449  1.00  0.06           H  \\nATOM   4131  HB3 ALA L 118      48.052  19.152  45.196  1.00  0.06           H  \\nATOM   4132  H   ALA L 118      46.994  19.204  47.453  1.00  0.27           H  \\nATOM   4133  N   ASP L 119      51.035  18.036  46.348  1.00 -0.52           N  \\nATOM   4134  CA  ASP L 119      52.406  18.552  46.355  1.00  0.04           C  \\nATOM   4135  C   ASP L 119      52.563  19.945  45.771  1.00  0.54           C  \\nATOM   4136  O   ASP L 119      53.467  20.675  46.175  1.00 -0.58           O  \\nATOM   4137  CB  ASP L 119      53.357  17.600  45.624  1.00 -0.03           C  \\nATOM   4138  CG  ASP L 119      53.549  16.291  46.365  1.00  0.80           C  \\nATOM   4139  OD1 ASP L 119      53.835  16.337  47.590  1.00 -0.80           O  \\nATOM   4140  OD2 ASP L 119      53.423  15.215  45.724  1.00 -0.80           O  \\nATOM   4141  HA  ASP L 119      52.721  18.603  47.408  1.00  0.09           H  \\nATOM   4142  HB2 ASP L 119      52.944  17.384  44.628  1.00 -0.01           H  \\nATOM   4143  HB3 ASP L 119      54.335  18.092  45.517  1.00 -0.01           H  \\nATOM   4144  H   ASP L 119      50.833  17.196  45.845  1.00  0.29           H  \\nATOM   4145  N   ASN L 120      51.697  20.319  44.829  1.00 -0.42           N  \\nATOM   4146  CA  ASN L 120      51.778  21.648  44.222  1.00  0.01           C  \\nATOM   4147  C   ASN L 120      51.260  22.749  45.158  1.00  0.60           C  \\nATOM   4148  O   ASN L 120      51.335  23.942  44.844  1.00 -0.57           O  \\nATOM   4149  CB  ASN L 120      51.021  21.689  42.874  1.00 -0.20           C  \\nATOM   4150  CG  ASN L 120      49.556  21.259  42.985  1.00  0.71           C  \\nATOM   4151  OD1 ASN L 120      48.954  21.287  44.061  1.00 -0.59           O  \\nATOM   4152  ND2 ASN L 120      48.975  20.875  41.853  1.00 -0.92           N  \\nATOM   4153  HA  ASN L 120      52.839  21.855  44.020  1.00  0.10           H  \\nATOM   4154  HB2 ASN L 120      51.054  22.718  42.487  1.00  0.08           H  \\nATOM   4155  HB3 ASN L 120      51.529  21.016  42.168  1.00  0.08           H  \\nATOM   4156 HD22 ASN L 120      48.019  20.582  41.856  1.00  0.42           H  \\nATOM   4157 HD21 ASN L 120      49.494  20.879  40.998  1.00  0.42           H  \\nATOM   4158  H   ASN L 120      50.983  19.684  44.534  1.00  0.27           H  \\nATOM   4159  N   GLY L 121      50.736  22.340  46.308  1.00 -0.42           N  \\nATOM   4160  CA  GLY L 121      50.220  23.301  47.265  1.00 -0.03           C  \\nATOM   4161  C   GLY L 121      48.977  24.026  46.787  1.00  0.60           C  \\nATOM   4162  O   GLY L 121      48.701  25.147  47.228  1.00 -0.57           O  \\nATOM   4163  HA3 GLY L 121      49.976  22.768  48.196  1.00  0.07           H  \\nATOM   4164  HA2 GLY L 121      51.003  24.048  47.465  1.00  0.07           H  \\nATOM   4165  H   GLY L 121      50.697  21.363  46.516  1.00  0.27           H  \\nATOM   4166  N   LYS L 122      48.227  23.387  45.891  1.00 -0.35           N  \\nATOM   4167  CA  LYS L 122      47.008  23.972  45.337  1.00 -0.24           C  \\nATOM   4168  C   LYS L 122      45.839  22.992  45.299  1.00  0.73           C  \\nATOM   4169  O   LYS L 122      44.738  23.312  45.751  1.00 -0.59           O  \\nATOM   4170  CB  LYS L 122      47.275  24.488  43.928  1.00 -0.01           C  \\nATOM   4171  CG  LYS L 122      48.317  25.580  43.891  1.00  0.02           C  \\nATOM   4172  CD  LYS L 122      48.476  26.131  42.495  1.00 -0.05           C  \\nATOM   4173  CE  LYS L 122      49.408  27.314  42.490  1.00 -0.01           C  \\nATOM   4174  NZ  LYS L 122      49.580  27.817  41.112  1.00 -0.39           N  \\nATOM   4175  HA  LYS L 122      46.720  24.821  45.974  1.00  0.14           H  \\nATOM   4176  HB2 LYS L 122      47.623  23.649  43.307  1.00  0.04           H  \\nATOM   4177  HB3 LYS L 122      46.336  24.885  43.515  1.00  0.04           H  \\nATOM   4178  HG2 LYS L 122      48.010  26.393  44.565  1.00  0.01           H  \\nATOM   4179  HG3 LYS L 122      49.280  25.169  44.227  1.00  0.01           H  \\nATOM   4180  HD2 LYS L 122      48.886  25.346  41.842  1.00  0.06           H  \\nATOM   4181  HD3 LYS L 122      47.492  26.446  42.117  1.00  0.06           H  \\nATOM   4182  HE2 LYS L 122      48.987  28.112  43.119  1.00  0.11           H  \\nATOM   4183  HE3 LYS L 122      50.386  27.009  42.891  1.00  0.11           H  \\nATOM   4184  HZ1 LYS L 122      48.684  28.090  40.740  1.00  0.34           H  \\nATOM   4185  HZ2 LYS L 122      50.197  28.614  41.120  1.00  0.34           H  \\nATOM   4186  HZ3 LYS L 122      49.976  27.091  40.536  1.00  0.34           H  \\nATOM   4187  H   LYS L 122      48.507  22.476  45.587  1.00  0.27           H  \\nATOM   4188  N   ALA L 123      46.083  21.802  44.754  1.00 -0.42           N  \\nATOM   4189  CA  ALA L 123      45.043  20.779  44.639  1.00  0.03           C  \\nATOM   4190  C   ALA L 123      44.754  20.087  45.969  1.00  0.60           C  \\nATOM   4191  O   ALA L 123      45.631  19.954  46.813  1.00 -0.57           O  \\nATOM   4192  CB  ALA L 123      45.440  19.732  43.570  1.00 -0.18           C  \\nATOM   4193  HA  ALA L 123      44.118  21.275  44.310  1.00  0.08           H  \\nATOM   4194  HB1 ALA L 123      44.651  18.969  43.493  1.00  0.06           H  \\nATOM   4195  HB2 ALA L 123      45.564  20.230  42.597  1.00  0.06           H  \\nATOM   4196  HB3 ALA L 123      46.387  19.253  43.860  1.00  0.06           H  \\nATOM   4197  H   ALA L 123      47.002  21.602  44.414  1.00  0.27           H  \\nATOM   4198  N   CYS L 124      43.510  19.654  46.145  1.00 -0.42           N  \\nATOM   4199  CA  CYS L 124      43.087  18.968  47.359  1.00  0.02           C  \\nATOM   4200  C   CYS L 124      42.792  17.508  47.007  1.00  0.60           C  \\nATOM   4201  O   CYS L 124      41.989  17.238  46.114  1.00 -0.57           O  \\nATOM   4202  CB  CYS L 124      41.822  19.632  47.914  1.00 -0.12           C  \\nATOM   4203  SG  CYS L 124      41.990  21.384  48.367  1.00 -0.31           S  \\nATOM   4204  HA  CYS L 124      43.887  19.015  48.112  1.00  0.11           H  \\nATOM   4205  HB2 CYS L 124      41.035  19.554  47.149  1.00  0.11           H  \\nATOM   4206  HB3 CYS L 124      41.515  19.078  48.813  1.00  0.11           H  \\nATOM   4207  HG  CYS L 124      41.110  21.726  48.719  1.00  0.19           H  \\nATOM   4208  H   CYS L 124      42.840  19.804  45.418  1.00  0.27           H  \\nATOM   4209  N   ILE L 125      43.437  16.579  47.712  1.00 -0.42           N  \\nATOM   4210  CA  ILE L 125      43.265  15.143  47.463  1.00 -0.06           C  \\nATOM   4211  C   ILE L 125      42.502  14.450  48.593  1.00  0.60           C  \\nATOM   4212  O   ILE L 125      42.826  14.615  49.770  1.00 -0.57           O  \\nATOM   4213  CB  ILE L 125      44.639  14.414  47.319  1.00  0.13           C  \\nATOM   4214  CG1 ILE L 125      45.587  15.211  46.411  1.00 -0.04           C  \\nATOM   4215  CG2 ILE L 125      44.430  13.004  46.759  1.00 -0.32           C  \\nATOM   4216  CD1 ILE L 125      45.098  15.415  44.980  1.00 -0.07           C  \\nATOM   4217  HA  ILE L 125      42.699  15.026  46.527  1.00  0.09           H  \\nATOM   4218  HB  ILE L 125      45.097  14.332  48.316  1.00  0.02           H  \\nATOM   4219 HG12 ILE L 125      45.738  16.202  46.863  1.00  0.02           H  \\nATOM   4220 HG13 ILE L 125      46.548  14.677  46.369  1.00  0.02           H  \\nATOM   4221 HD11 ILE L 125      44.139  15.953  44.993  1.00  0.02           H  \\nATOM   4222 HD12 ILE L 125      45.840  16.002  44.419  1.00  0.02           H  \\nATOM   4223 HD13 ILE L 125      44.963  14.437  44.496  1.00  0.02           H  \\nATOM   4224 HG21 ILE L 125      43.941  13.069  45.776  1.00  0.09           H  \\nATOM   4225 HG22 ILE L 125      45.404  12.504  46.652  1.00  0.09           H  \\nATOM   4226 HG23 ILE L 125      43.795  12.427  47.447  1.00  0.09           H  \\nATOM   4227  H   ILE L 125      44.061  16.871  48.437  1.00  0.27           H  \\nATOM   4228  N   PRO L 126      41.476  13.658  48.247  1.00 -0.25           N  \\nATOM   4229  CA  PRO L 126      40.696  12.955  49.265  1.00 -0.03           C  \\nATOM   4230  C   PRO L 126      41.575  11.924  49.955  1.00  0.59           C  \\nATOM   4231  O   PRO L 126      42.232  11.126  49.285  1.00 -0.57           O  \\nATOM   4232  CB  PRO L 126      39.592  12.282  48.455  1.00 -0.01           C  \\nATOM   4233  CG  PRO L 126      39.439  13.166  47.278  1.00  0.02           C  \\nATOM   4234  CD  PRO L 126      40.871  13.471  46.919  1.00  0.02           C  \\nATOM   4235  HA  PRO L 126      40.278  13.651  50.007  1.00  0.06           H  \\nATOM   4236  HD3 PRO L 126      40.947  14.385  46.311  1.00  0.04           H  \\nATOM   4237  HD2 PRO L 126      41.337  12.633  46.380  1.00  0.04           H  \\nATOM   4238  HG3 PRO L 126      38.889  14.083  47.537  1.00  0.02           H  \\nATOM   4239  HG2 PRO L 126      38.923  12.649  46.455  1.00  0.02           H  \\nATOM   4240  HB2 PRO L 126      39.891  11.268  48.149  1.00  0.03           H  \\nATOM   4241  HB3 PRO L 126      38.657  12.230  49.032  1.00  0.03           H  \\nATOM   4242  N   THR L 127      41.581  11.934  51.283  1.00 -0.42           N  \\nATOM   4243  CA  THR L 127      42.381  10.983  52.045  1.00 -0.04           C  \\nATOM   4244  C   THR L 127      41.775   9.585  52.014  1.00  0.60           C  \\nATOM   4245  O   THR L 127      42.496   8.595  51.930  1.00 -0.57           O  \\nATOM   4246  CB  THR L 127      42.497  11.400  53.513  1.00  0.37           C  \\nATOM   4247  OG1 THR L 127      41.190  11.449  54.099  1.00 -0.68           O  \\nATOM   4248  CG2 THR L 127      43.156  12.759  53.627  1.00 -0.24           C  \\nATOM   4249  HA  THR L 127      43.387  10.947  51.601  1.00  0.10           H  \\nATOM   4250  HB  THR L 127      43.107  10.659  54.050  1.00  0.00           H  \\nATOM   4251  HG1 THR L 127      41.261  11.708  55.010  1.00  0.41           H  \\nATOM   4252 HG23 THR L 127      44.223  12.631  53.863  1.00  0.06           H  \\nATOM   4253 HG21 THR L 127      43.054  13.297  52.673  1.00  0.06           H  \\nATOM   4254 HG22 THR L 127      42.670  13.336  54.427  1.00  0.06           H  \\nATOM   4255  H   THR L 127      41.025  12.608  51.770  1.00  0.27           H  \\nATOM   4256  N   GLY L 128      40.453   9.502  52.089  1.00 -0.42           N  \\nATOM   4257  CA  GLY L 128      39.818   8.205  52.074  1.00 -0.03           C  \\nATOM   4258  C   GLY L 128      38.594   8.153  51.188  1.00  0.60           C  \\nATOM   4259  O   GLY L 128      38.344   9.063  50.408  1.00 -0.57           O  \\nATOM   4260  HA3 GLY L 128      40.545   7.464  51.710  1.00  0.07           H  \\nATOM   4261  HA2 GLY L 128      39.517   7.951  53.101  1.00  0.07           H  \\nATOM   4262  H   GLY L 128      39.900  10.332  52.156  1.00  0.27           H  \\nATOM   4263  N   PRO L 129      37.805   7.080  51.285  1.00 -0.25           N  \\nATOM   4264  CA  PRO L 129      36.599   6.948  50.463  1.00 -0.03           C  \\nATOM   4265  C   PRO L 129      35.460   7.868  50.919  1.00  0.59           C  \\nATOM   4266  O   PRO L 129      35.350   8.206  52.100  1.00 -0.57           O  \\nATOM   4267  CB  PRO L 129      36.257   5.465  50.598  1.00 -0.01           C  \\nATOM   4268  CG  PRO L 129      36.715   5.148  52.010  1.00  0.02           C  \\nATOM   4269  CD  PRO L 129      38.031   5.880  52.116  1.00  0.02           C  \\nATOM   4270  HA  PRO L 129      36.831   7.187  49.415  1.00  0.06           H  \\nATOM   4271  HD3 PRO L 129      38.856   5.272  51.717  1.00  0.04           H  \\nATOM   4272  HD2 PRO L 129      38.249   6.155  53.159  1.00  0.04           H  \\nATOM   4273  HG3 PRO L 129      36.853   4.065  52.147  1.00  0.02           H  \\nATOM   4274  HG2 PRO L 129      35.994   5.522  52.752  1.00  0.02           H  \\nATOM   4275  HB2 PRO L 129      35.176   5.294  50.483  1.00  0.03           H  \\nATOM   4276  HB3 PRO L 129      36.804   4.862  49.858  1.00  0.03           H  \\nATOM   4277  N   TYR L 130      34.614   8.262  49.973  1.00 -0.42           N  \\nATOM   4278  CA  TYR L 130      33.488   9.150  50.260  1.00 -0.00           C  \\nATOM   4279  C   TYR L 130      33.900  10.462  50.952  1.00  0.60           C  \\nATOM   4280  O   TYR L 130      33.475  10.748  52.080  1.00 -0.57           O  \\nATOM   4281  CB  TYR L 130      32.432   8.402  51.085  1.00 -0.02           C  \\nATOM   4282  CG  TYR L 130      31.812   7.269  50.304  1.00 -0.00           C  \\nATOM   4283  CD1 TYR L 130      30.968   7.525  49.224  1.00 -0.19           C  \\nATOM   4284  CD2 TYR L 130      32.164   5.940  50.567  1.00 -0.19           C  \\nATOM   4285  CE1 TYR L 130      30.498   6.486  48.404  1.00 -0.23           C  \\nATOM   4286  CE2 TYR L 130      31.704   4.896  49.761  1.00 -0.23           C  \\nATOM   4287  CZ  TYR L 130      30.875   5.179  48.676  1.00  0.32           C  \\nATOM   4288  OH  TYR L 130      30.472   4.154  47.847  1.00 -0.56           O  \\nATOM   4289  HA  TYR L 130      33.032   9.422  49.297  1.00  0.09           H  \\nATOM   4290  HB3 TYR L 130      32.909   7.993  51.988  1.00  0.03           H  \\nATOM   4291  HB2 TYR L 130      31.641   9.109  51.376  1.00  0.03           H  \\nATOM   4292  HD2 TYR L 130      32.805   5.717  51.412  1.00  0.17           H  \\nATOM   4293  HE2 TYR L 130      31.989   3.873  49.977  1.00  0.17           H  \\nATOM   4294  HE1 TYR L 130      29.846   6.704  47.566  1.00  0.17           H  \\nATOM   4295  HD1 TYR L 130      30.669   8.545  49.013  1.00  0.17           H  \\nATOM   4296  HH  TYR L 130      29.916   4.502  47.160  1.00  0.40           H  \\nATOM   4297  H   TYR L 130      34.752   7.941  49.036  1.00  0.27           H  \\nATOM   4298  N   PRO L 131      34.756  11.269  50.283  1.00 -0.25           N  \\nATOM   4299  CA  PRO L 131      35.194  12.545  50.861  1.00 -0.03           C  \\nATOM   4300  C   PRO L 131      33.996  13.497  50.844  1.00  0.59           C  \\nATOM   4301  O   PRO L 131      33.050  13.304  50.076  1.00 -0.57           O  \\nATOM   4302  CB  PRO L 131      36.311  12.989  49.914  1.00 -0.01           C  \\nATOM   4303  CG  PRO L 131      35.870  12.414  48.598  1.00  0.02           C  \\nATOM   4304  CD  PRO L 131      35.428  11.026  48.990  1.00  0.02           C  \\nATOM   4305  HA  PRO L 131      35.570  12.427  51.888  1.00  0.06           H  \\nATOM   4306  HD3 PRO L 131      36.289  10.351  49.108  1.00  0.04           H  \\nATOM   4307  HD2 PRO L 131      34.731  10.605  48.250  1.00  0.04           H  \\nATOM   4308  HG3 PRO L 131      36.702  12.380  47.879  1.00  0.02           H  \\nATOM   4309  HG2 PRO L 131      35.038  12.992  48.169  1.00  0.02           H  \\nATOM   4310  HB2 PRO L 131      36.379  14.086  49.866  1.00  0.03           H  \\nATOM   4311  HB3 PRO L 131      37.282  12.575  50.223  1.00  0.03           H  \\nATOM   4312  N   CYS L 132      34.024  14.520  51.686  1.00 -0.42           N  \\nATOM   4313  CA  CYS L 132      32.909  15.438  51.729  1.00  0.02           C  \\nATOM   4314  C   CYS L 132      32.772  16.224  50.437  1.00  0.60           C  \\nATOM   4315  O   CYS L 132      33.741  16.390  49.693  1.00 -0.57           O  \\nATOM   4316  CB  CYS L 132      33.068  16.402  52.904  1.00 -0.12           C  \\nATOM   4317  SG  CYS L 132      34.489  17.503  52.797  1.00 -0.31           S  \\nATOM   4318  HA  CYS L 132      31.989  14.854  51.876  1.00  0.11           H  \\nATOM   4319  HB2 CYS L 132      32.160  17.021  52.963  1.00  0.11           H  \\nATOM   4320  HB3 CYS L 132      33.166  15.806  53.823  1.00  0.11           H  \\nATOM   4321  HG  CYS L 132      34.514  18.099  53.609  1.00  0.19           H  \\nATOM   4322  H   CYS L 132      34.811  14.656  52.287  1.00  0.27           H  \\nATOM   4323  N   GLY L 133      31.547  16.675  50.172  1.00 -0.42           N  \\nATOM   4324  CA  GLY L 133      31.255  17.494  49.006  1.00 -0.03           C  \\nATOM   4325  C   GLY L 133      31.233  16.875  47.625  1.00  0.60           C  \\nATOM   4326  O   GLY L 133      31.010  17.573  46.632  1.00 -0.57           O  \\nATOM   4327  HA3 GLY L 133      30.261  17.936  49.171  1.00  0.07           H  \\nATOM   4328  HA2 GLY L 133      32.011  18.292  48.983  1.00  0.07           H  \\nATOM   4329  H   GLY L 133      30.802  16.442  50.797  1.00  0.27           H  \\nATOM   4330  N   LYS L 134      31.447  15.567  47.559  1.00 -0.35           N  \\nATOM   4331  CA  LYS L 134      31.462  14.861  46.282  1.00 -0.24           C  \\nATOM   4332  C   LYS L 134      30.253  13.957  46.087  1.00  0.73           C  \\nATOM   4333  O   LYS L 134      29.945  13.123  46.945  1.00 -0.59           O  \\nATOM   4334  CB  LYS L 134      32.746  14.027  46.156  1.00 -0.01           C  \\nATOM   4335  CG  LYS L 134      33.997  14.837  45.840  1.00  0.02           C  \\nATOM   4336  CD  LYS L 134      33.828  15.568  44.510  1.00 -0.05           C  \\nATOM   4337  CE  LYS L 134      35.150  16.081  43.960  1.00 -0.01           C  \\nATOM   4338  NZ  LYS L 134      35.828  16.972  44.934  1.00 -0.39           N  \\nATOM   4339  HA  LYS L 134      31.454  15.615  45.481  1.00  0.14           H  \\nATOM   4340  HB2 LYS L 134      32.909  13.501  47.108  1.00  0.04           H  \\nATOM   4341  HB3 LYS L 134      32.600  13.292  45.351  1.00  0.04           H  \\nATOM   4342  HG2 LYS L 134      34.166  15.572  46.640  1.00  0.01           H  \\nATOM   4343  HG3 LYS L 134      34.862  14.160  45.776  1.00  0.01           H  \\nATOM   4344  HD2 LYS L 134      33.386  14.875  43.779  1.00  0.06           H  \\nATOM   4345  HD3 LYS L 134      33.152  16.423  44.660  1.00  0.06           H  \\nATOM   4346  HE2 LYS L 134      35.804  15.224  43.742  1.00  0.11           H  \\nATOM   4347  HE3 LYS L 134      34.959  16.642  43.033  1.00  0.11           H  \\nATOM   4348  HZ1 LYS L 134      36.001  16.466  45.788  1.00  0.34           H  \\nATOM   4349  HZ2 LYS L 134      36.703  17.288  44.547  1.00  0.34           H  \\nATOM   4350  HZ3 LYS L 134      35.240  17.767  45.128  1.00  0.34           H  \\nATOM   4351  H   LYS L 134      31.601  15.054  48.403  1.00  0.27           H  \\nATOM   4352  N   GLN L 135      29.564  14.138  44.959  1.00 -0.42           N  \\nATOM   4353  CA  GLN L 135      28.410  13.314  44.617  1.00 -0.00           C  \\nATOM   4354  C   GLN L 135      28.953  11.895  44.490  1.00  0.60           C  \\nATOM   4355  O   GLN L 135      30.075  11.687  44.027  1.00 -0.57           O  \\nATOM   4356  CB  GLN L 135      27.799  13.788  43.296  1.00 -0.00           C  \\nATOM   4357  CG  GLN L 135      27.340  15.222  43.358  1.00 -0.06           C  \\nATOM   4358  CD  GLN L 135      26.639  15.686  42.103  1.00  0.70           C  \\nATOM   4359  OE1 GLN L 135      27.079  15.404  40.996  1.00 -0.61           O  \\nATOM   4360  NE2 GLN L 135      25.552  16.425  42.270  1.00 -0.94           N  \\nATOM   4361  HA  GLN L 135      27.650  13.364  45.411  1.00  0.09           H  \\nATOM   4362  HB2 GLN L 135      28.555  13.693  42.503  1.00  0.02           H  \\nATOM   4363  HB3 GLN L 135      26.935  13.150  43.057  1.00  0.02           H  \\nATOM   4364  HG2 GLN L 135      26.646  15.329  44.204  1.00  0.04           H  \\nATOM   4365  HG3 GLN L 135      28.219  15.862  43.522  1.00  0.04           H  \\nATOM   4366 HE22 GLN L 135      25.048  16.760  41.474  1.00  0.43           H  \\nATOM   4367 HE21 GLN L 135      25.236  16.648  43.192  1.00  0.43           H  \\nATOM   4368  H   GLN L 135      29.847  14.861  44.329  1.00  0.27           H  \\nATOM   4369  N   THR L 136      28.166  10.919  44.917  1.00 -0.42           N  \\nATOM   4370  CA  THR L 136      28.610   9.538  44.873  1.00 -0.04           C  \\nATOM   4371  C   THR L 136      28.467   8.900  43.491  1.00  0.60           C  \\nATOM   4372  O   THR L 136      27.456   9.068  42.811  1.00 -0.57           O  \\nATOM   4373  CB  THR L 136      27.860   8.707  45.920  1.00  0.37           C  \\nATOM   4374  OG1 THR L 136      26.458   8.763  45.656  1.00 -0.68           O  \\nATOM   4375  CG2 THR L 136      28.115   9.265  47.312  1.00 -0.24           C  \\nATOM   4376  HA  THR L 136      29.679   9.527  45.132  1.00  0.10           H  \\nATOM   4377  HB  THR L 136      28.204   7.663  45.873  1.00  0.00           H  \\nATOM   4378  HG1 THR L 136      25.993   8.248  46.305  1.00  0.41           H  \\nATOM   4379 HG23 THR L 136      28.902   8.676  47.805  1.00  0.06           H  \\nATOM   4380 HG21 THR L 136      28.437  10.314  47.233  1.00  0.06           H  \\nATOM   4381 HG22 THR L 136      27.190   9.209  47.905  1.00  0.06           H  \\nATOM   4382  H   THR L 136      27.257  11.136  45.273  1.00  0.27           H  \\nATOM   4383  N   LEU L 137      29.507   8.184  43.078  1.00 -0.42           N  \\nATOM   4384  CA  LEU L 137      29.531   7.507  41.785  1.00 -0.05           C  \\nATOM   4385  C   LEU L 137      29.478   5.983  41.952  1.00  0.60           C  \\nATOM   4386  O   LEU L 137      28.912   5.278  41.116  1.00 -0.57           O  \\nATOM   4387  CB  LEU L 137      30.799   7.903  41.019  1.00 -0.11           C  \\nATOM   4388  CG  LEU L 137      30.821   9.223  40.239  1.00  0.35           C  \\nATOM   4389  CD1 LEU L 137      30.089  10.330  40.979  1.00 -0.41           C  \\nATOM   4390  CD2 LEU L 137      32.275   9.612  39.989  1.00 -0.41           C  \\nATOM   4391  HA  LEU L 137      28.652   7.826  41.206  1.00  0.09           H  \\nATOM   4392  HB2 LEU L 137      31.616   7.950  41.753  1.00  0.05           H  \\nATOM   4393  HB3 LEU L 137      31.002   7.099  40.296  1.00  0.05           H  \\nATOM   4394  HG  LEU L 137      30.322   9.068  39.271  1.00 -0.04           H  \\nATOM   4395 HD21 LEU L 137      32.774   8.818  39.414  1.00  0.10           H  \\nATOM   4396 HD22 LEU L 137      32.310  10.553  39.421  1.00  0.10           H  \\nATOM   4397 HD23 LEU L 137      32.789   9.746  40.952  1.00  0.10           H  \\nATOM   4398 HD11 LEU L 137      30.562  10.491  41.959  1.00  0.10           H  \\nATOM   4399 HD12 LEU L 137      30.138  11.258  40.391  1.00  0.10           H  \\nATOM   4400 HD13 LEU L 137      29.037  10.042  41.123  1.00  0.10           H  \\nATOM   4401  H   LEU L 137      30.305   8.106  43.676  1.00  0.27           H  \\nATOM   4402  N   GLU L 138      30.066   5.481  43.036  1.00 -0.46           N  \\nATOM   4403  CA  GLU L 138      30.093   4.045  43.308  1.00  0.04           C  \\nATOM   4404  C   GLU L 138      29.423   3.719  44.646  1.00  0.79           C  \\nATOM   4405  O   GLU L 138      28.851   2.609  44.764  1.00 -0.46           O  \\nATOM   4406  CB  GLU L 138      31.545   3.510  43.297  1.00 -0.18           C  \\nATOM   4407  CG  GLU L 138      32.361   3.702  44.599  1.00 -0.40           C  \\nATOM   4408  CD  GLU L 138      32.917   5.116  44.798  1.00  0.71           C  \\nATOM   4409  OE1 GLU L 138      33.523   5.375  45.870  1.00 -0.72           O  \\nATOM   4410  OE2 GLU L 138      32.757   5.965  43.891  1.00 -0.72           O  \\nATOM   4411  HA  GLU L 138      29.532   3.537  42.510  1.00  0.05           H  \\nATOM   4412  OXT GLU L 138      29.492   4.571  45.566  1.00 -0.57           O  \\nATOM   4413 HOCA GLU L 138      29.391   4.139  46.406  1.00  0.35           H  \\nATOM   4414  HB2 GLU L 138      31.502   2.431  43.085  1.00  0.09           H  \\nATOM   4415  HB3 GLU L 138      32.084   4.022  42.486  1.00  0.09           H  \\nATOM   4416  HG2 GLU L 138      31.707   3.467  45.452  1.00  0.07           H  \\nATOM   4417  HG3 GLU L 138      33.207   3.000  44.581  1.00  0.07           H  \\nATOM   4418  H   GLU L 138      30.502   6.105  43.684  1.00  0.25           H  \\nTER    4419      GLU L 138                                                      \\nMASTER        0    0    0    0    0    0    0    0 4417    2    0   22          \\nEND                                                                             \\n\");\n\tviewer_1622717589202581.addModel(\"1z6e_ligand\\n     RDKit          3D\\n\\n 59 63  0  0  0  0  0  0  0  0999 V2000\\n    2.6460   27.9550   53.1860 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.6820   26.4560   54.6720 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5120   26.1060   52.7180 F   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.2170   27.6850   52.4430 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.2020   29.3600   56.3580 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.1390   28.5390   51.4060 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.3140   29.9370   50.4830 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.8810   27.7950   54.3520 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.8980   27.1470   53.6570 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2450   30.3470   56.9360 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.0340   27.5590   53.0420 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.0800   28.4000   52.3350 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.8570   28.9980   51.3150 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.5740   26.7930   54.2410 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.1700   26.8740   54.7090 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.2100   27.7260   53.9540 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.6760   28.5020   52.7610 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.7110   27.4850   54.1830 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.9120   28.3780   55.2720 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3130   28.5580   55.3520 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.3450   26.9950   53.6810 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    6.9760   29.4340   56.2410 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.7990   31.3390   57.7130 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.5870   31.0050   58.8890 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.1980   31.9800   59.7480 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.0100   33.3790   59.4090 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.2340   33.7410   58.2070 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.6110   32.7370   57.3450 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.4670   34.3420   60.3390 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.7120   34.9040   60.3640 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.7590   35.8160   61.4250 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.5370   35.8010   62.0450 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7650   34.8940   61.3830 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7730   29.7180   59.1680 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3060   34.5810   61.7770 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.1390   34.1820   63.2100 N   0  0  2  0  0  4  0  0  0  0  0  0\\n    6.5330   35.1040   64.3010 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3330   32.7740   63.5730 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.3121   30.1664   50.5496 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9068   30.4151   49.7895 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2480   30.2944   56.8791 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.2792   26.1680   54.7769 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.8478   26.3229   55.5851 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.9841   29.1338   52.2158 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.1505   28.8270   55.9079 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.7767   31.6832   60.6152 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.1217   34.7890   57.9538 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0351   33.0199   56.4713 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.5271   34.6810   59.6771 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.6142   36.4282   61.7073 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9448   33.7575   61.1435 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6972   35.4787   61.5939 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.1355   34.2512   63.2749 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3328   34.6289   65.2727 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9528   36.0351   64.2217 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.6059   35.3323   64.2186 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0270   32.1333   62.7328 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.7230   32.5358   64.4568 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.3944   32.5971   63.8014 H   0  0  0  0  0  0  0  0  0  0  0  0\\n 21  1  1  6\\n 21  2  1  0\\n 21  3  1  0\\n  6  4  1  0\\n 11  4  1  0\\n 22  5  2  0\\n 13  6  2  0\\n 13  7  1  0\\n  8  9  1  0\\n  8 16  1  0\\n 20  8  1  0\\n 18  9  2  0\\n 22 10  1  0\\n 10 23  1  0\\n 12 11  2  0\\n 14 11  1  0\\n 12 13  1  0\\n 17 12  1  0\\n 15 14  2  0\\n 16 15  1  0\\n 16 17  2  0\\n 19 18  1  0\\n 18 21  1  0\\n 20 19  2  0\\n 20 22  1  0\\n 23 24  2  0\\n 23 28  1  0\\n 24 25  1  0\\n 24 34  1  0\\n 25 26  2  0\\n 26 27  1  0\\n 26 29  1  0\\n 27 28  2  0\\n 29 30  1  0\\n 29 33  1  0\\n 30 31  2  0\\n 31 32  1  0\\n 32 33  2  0\\n 33 35  1  0\\n 35 36  1  0\\n 36 37  1  0\\n 36 38  1  0\\n  7 39  1  0\\n  7 40  1  0\\n 10 41  1  0\\n 14 42  1  0\\n 15 43  1  0\\n 17 44  1  0\\n 19 45  1  0\\n 25 46  1  0\\n 27 47  1  0\\n 28 48  1  0\\n 30 49  1  0\\n 31 50  1  0\\n 35 51  1  0\\n 35 52  1  0\\n 36 53  1  1\\n 37 54  1  0\\n 37 55  1  0\\n 37 56  1  0\\n 38 57  1  0\\n 38 58  1  0\\n 38 59  1  0\\nM  CHG  1  36   1\\nM  END\\n\",\"sdf\");\n\tviewer_1622717589202581.addModel(\"1z6e_ligand\\n     RDKit          3D\\n\\n 59 63  0  0  0  0  0  0  0  0999 V2000\\n    2.6964   28.0401   53.3025 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7696   26.4644   54.7054 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5794   26.2301   52.7256 F   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.2473   27.9335   52.4047 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.1840   29.1084   56.7571 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.1142   28.7458   51.3398 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2144   30.0289   50.4016 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.9457   27.8779   54.4061 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9625   27.2568   53.6872 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.4124   30.5193   56.8429 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.0815   27.7773   53.0294 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.0798   28.5500   52.3107 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.8121   29.1447   51.2561 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.6761   27.0350   54.2629 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.2783   27.0712   54.7534 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.2693   27.8530   53.9865 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.6803   28.6056   52.7584 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.7788   27.5449   54.2486 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.9826   28.3753   55.3860 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3815   28.5719   55.4574 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.4133   27.0643   53.7370 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    7.0444   29.4041   56.3879 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.0286   31.4950   57.5933 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.2923   31.2274   58.2624 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.9971   32.1910   59.0603 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.4007   33.5072   59.1976 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.1308   33.8089   58.5083 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.4200   32.8149   57.7044 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.0024   34.4028   60.1124 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.3309   34.4534   60.4289 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.5205   35.4827   61.3582 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.2994   36.0532   61.6058 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.3843   35.3814   60.8517 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.8384   30.0256   58.1020 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.8790   35.7232   60.8482 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2082   35.5127   62.1696 N   0  0  2  0  0  4  0  0  0  0  0  0\\n    7.0067   35.2266   63.3844 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.9003   34.8498   62.1938 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.2048   30.2165   50.4783 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7736   30.5075   49.6809 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.4447   30.6370   56.6193 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.4170   26.4610   54.8076 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.9956   26.5380   55.6542 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.9523   29.1868   52.2040 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.2242   28.7743   56.0579 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.9372   31.9453   59.5412 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.7095   34.8032   58.6013 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.4824   33.0493   57.2131 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.1080   33.8050   60.0275 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.4693   35.7775   61.8047 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3812   35.0877   60.1013 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.7636   36.7800   60.5656 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9345   36.4645   62.3588 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3333   35.1048   64.2456 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.6969   36.0615   63.5744 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.5826   34.3009   63.2353 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.3489   35.0931   61.2736 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.3287   35.1985   63.0667 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.0424   33.7607   62.2592 H   0  0  0  0  0  0  0  0  0  0  0  0\\n 21  1  1  6\\n 21  2  1  0\\n 21  3  1  0\\n  6  4  1  0\\n 11  4  1  0\\n 22  5  2  0\\n 13  6  2  0\\n 13  7  1  0\\n  8  9  1  0\\n  8 16  1  0\\n 20  8  1  0\\n 18  9  2  0\\n 22 10  1  0\\n 10 23  1  0\\n 12 11  2  0\\n 14 11  1  0\\n 12 13  1  0\\n 17 12  1  0\\n 15 14  2  0\\n 16 15  1  0\\n 16 17  2  0\\n 19 18  1  0\\n 18 21  1  0\\n 20 19  2  0\\n 20 22  1  0\\n 23 24  2  0\\n 23 28  1  0\\n 24 25  1  0\\n 24 34  1  0\\n 25 26  2  0\\n 26 27  1  0\\n 26 29  1  0\\n 27 28  2  0\\n 29 30  1  0\\n 29 33  1  0\\n 30 31  2  0\\n 31 32  1  0\\n 32 33  2  0\\n 33 35  1  0\\n 35 36  1  0\\n 36 37  1  0\\n 36 38  1  0\\n  7 39  1  0\\n  7 40  1  0\\n 10 41  1  0\\n 14 42  1  0\\n 15 43  1  0\\n 17 44  1  0\\n 19 45  1  0\\n 25 46  1  0\\n 27 47  1  0\\n 28 48  1  0\\n 30 49  1  0\\n 31 50  1  0\\n 35 51  1  0\\n 35 52  1  0\\n 36 53  1  1\\n 37 54  1  0\\n 37 55  1  0\\n 37 56  1  0\\n 38 57  1  0\\n 38 58  1  0\\n 38 59  1  0\\nM  CHG  1  36   1\\nM  END\\n\",\"sdf\");\n\tviewer_1622717589202581.addModel(\"1z6e_ligand\\n     RDKit          3D\\n\\n 59 63  0  0  0  0  0  0  0  0999 V2000\\n   -6.8351    2.8604   -0.2007 F   0  0  0  0  0  0  0  0  0  0  0  0\\n   -6.6093    2.5063    1.8681 F   0  0  0  0  0  0  0  0  0  0  0  0\\n   -7.2500    0.9433    0.5350 F   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5203   -4.6227   -0.3089 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.1896    3.2782   -0.1230 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5419   -5.4284   -0.6535 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.9533   -5.0412   -1.0671 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.1901    0.3429    0.2657 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.5346    0.3197    0.5131 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5913    1.1936   -0.7810 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9457   -3.3757   -0.1147 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.3824   -3.3505   -0.3436 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.6873   -4.6879   -0.6910 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2447   -2.1006    0.2311 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9898   -0.8251    0.3491 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.4628   -0.8323    0.1302 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.1606   -2.1083   -0.2283 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.9963    1.5785    0.4715 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.9208    2.4697    0.1996 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.7783    1.6458    0.0708 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -6.4605    1.9940    0.6733 C   0  0  1  0  0  0  0  0  0  0  0  0\\n   -1.4844    2.0908   -0.2836 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7660    1.2642   -0.5625 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.6092    2.0990   -1.4041 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.0300    2.2270   -1.2398 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.6475    1.4727   -0.1643 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.8083    0.6374    0.7171 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3628    0.5108    0.5333 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.0607    1.4650   -0.1020 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.8649    2.5652   -0.0018 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.1951    2.1323    0.0463 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.1927    0.7640   -0.0288 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.8915    0.3716   -0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0227    2.8054   -2.3661 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.4615   -1.1070   -0.2368 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6562   -1.8864    1.0261 N   0  0  2  0  0  4  0  0  0  0  0  0\\n    5.4748   -1.2406    2.3473 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.6852   -2.9310    1.0534 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.7129   -4.3467   -1.0338 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.1478   -6.0020   -1.3836 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9409    0.4395   -1.3372 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8263   -2.1091    0.3982 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4719    0.0963    0.5904 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.2307   -2.1163   -0.4014 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.9670    3.5539    0.1099 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.6182    2.8618   -1.8929 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.2804    0.0982    1.5302 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7619   -0.1154    1.1831 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5292    3.6004    0.0343 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.0748    2.7693    0.1288 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0528   -1.5829   -1.0328 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.3947   -1.1399   -0.5032 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.8222   -2.4519    0.9904 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6618   -1.9759    3.1436 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.4455   -0.8627    2.4322 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.1824   -0.4039    2.4469 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.7808   -3.3775    0.0526 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3984   -3.7093    1.7761 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.6478   -2.4897    1.3518 H   0  0  0  0  0  0  0  0  0  0  0  0\\n 21  1  1  6\\n 21  2  1  0\\n 21  3  1  0\\n  6  4  1  0\\n 11  4  1  0\\n 22  5  2  0\\n 13  6  2  0\\n 13  7  1  0\\n  8  9  1  0\\n  8 16  1  0\\n 20  8  1  0\\n 18  9  2  0\\n 22 10  1  0\\n 10 23  1  0\\n 12 11  2  0\\n 14 11  1  0\\n 12 13  1  0\\n 17 12  1  0\\n 15 14  2  0\\n 16 15  1  0\\n 16 17  2  0\\n 19 18  1  0\\n 18 21  1  0\\n 20 19  2  0\\n 20 22  1  0\\n 23 24  2  0\\n 23 28  1  0\\n 24 25  1  0\\n 24 34  1  0\\n 25 26  2  0\\n 26 27  1  0\\n 26 29  1  0\\n 27 28  2  0\\n 29 30  1  0\\n 29 33  1  0\\n 30 31  2  0\\n 31 32  1  0\\n 32 33  2  0\\n 33 35  1  0\\n 35 36  1  0\\n 36 37  1  0\\n 36 38  1  0\\n  7 39  1  0\\n  7 40  1  0\\n 10 41  1  0\\n 14 42  1  0\\n 15 43  1  0\\n 17 44  1  0\\n 19 45  1  0\\n 25 46  1  0\\n 27 47  1  0\\n 28 48  1  0\\n 30 49  1  0\\n 31 50  1  0\\n 35 51  1  0\\n 35 52  1  0\\n 36 53  1  6\\n 37 54  1  0\\n 37 55  1  0\\n 37 56  1  0\\n 38 57  1  0\\n 38 58  1  0\\n 38 59  1  0\\nM  CHG  1  36   1\\nM  END\\n\",\"sdf\");\n\tviewer_1622717589202581.setStyle({\"model\": 0},{\"cartoon\": {\"color\": \"gray\"}});\n\tviewer_1622717589202581.setStyle({\"model\": 1},{\"stick\": {\"color\": \"red\"}});\n\tviewer_1622717589202581.setStyle({\"model\": 3},{\"stick\": {\"color\": \"blue\"}});\n\tviewer_1622717589202581.setStyle({\"model\": 2},{\"stick\": {}});\n\tviewer_1622717589202581.zoomTo();\nviewer_1622717589202581.render();\n});\n</script>",
      "text/html": [
       "<div id=\"3dmolviewer_1622717589202581\"  style=\"position: relative; width: 400px; height: 400px\">\n",
       "        <p id=\"3dmolwarning_1622717589202581\" style=\"background-color:#ffcccc;color:black\">You appear to be running in JupyterLab (or JavaScript failed to load for some other reason).  You need to install the 3dmol extension: <br>\n",
       "        <tt>jupyter labextension install jupyterlab_3dmol</tt></p>\n",
       "        </div>\n",
       "<script>\n",
       "\n",
       "var loadScriptAsync = function(uri){\n",
       "  return new Promise((resolve, reject) => {\n",
       "    var tag = document.createElement('script');\n",
       "    tag.src = uri;\n",
       "    tag.async = true;\n",
       "    tag.onload = () => {\n",
       "      resolve();\n",
       "    };\n",
       "  var firstScriptTag = document.getElementsByTagName('script')[0];\n",
       "  firstScriptTag.parentNode.insertBefore(tag, firstScriptTag);\n",
       "});\n",
       "};\n",
       "\n",
       "if(typeof $3Dmolpromise === 'undefined') {\n",
       "$3Dmolpromise = null;\n",
       "  $3Dmolpromise = loadScriptAsync('https://3dmol.org/build/3Dmol.js');\n",
       "}\n",
       "\n",
       "var viewer_1622717589202581 = null;\n",
       "var warn = document.getElementById(\"3dmolwarning_1622717589202581\");\n",
       "if(warn) {\n",
       "    warn.parentNode.removeChild(warn);\n",
       "}\n",
       "$3Dmolpromise.then(function() {\n",
       "viewer_1622717589202581 = $3Dmol.createViewer($(\"#3dmolviewer_1622717589202581\"),{backgroundColor:\"white\"});\n",
       "viewer_1622717589202581.zoomTo();\n",
       "\tviewer_1622717589202581.addModelsAsFrames(\"HEADER    1Z6E_PROTEIN                                                          \\nCOMPND    1Z6E_PROTEIN                                                          \\nREMARK    GENERATED BY SYBYL (TRIPOS, INC.)       12-MAR-16                     \\nSEQRES   1 A  234  ILE VAL GLY GLY GLN GLU CYS LYS ASP GLY GLU CYS PRO          \\nSEQRES   2 A  234  TRP GLN ALA LEU LEU ILE ASN GLU GLU ASN GLU GLY PHE          \\nSEQRES   3 A  234  CYS GLY GLY THR ILE LEU SER GLU PHE TYR ILE LEU THR          \\nSEQRES   4 A  234  ALA ALA HIS CYS LEU TYR GLN ALA LYS ARG PHE LYS VAL          \\nSEQRES   5 A  234  ARG VAL GLY ASP ARG ASN THR GLU GLN GLU GLU GLY GLY          \\nSEQRES   6 A  234  GLU ALA VAL HIS GLU VAL GLU VAL VAL ILE LYS HIS ASN          \\nSEQRES   7 A  234  ARG PHE THR LYS GLU THR TYR ASP PHE ASP ILE ALA VAL          \\nSEQRES   8 A  234  LEU ARG LEU LYS THR PRO ILE THR PHE ARG MET ASN VAL          \\nSEQRES   9 A  234  ALA PRO ALA CYS LEU PRO GLU ARG ASP TRP ALA GLU SER          \\nSEQRES  10 A  234  THR LEU MET THR GLN LYS THR GLY ILE VAL SER GLY PHE          \\nSEQRES  11 A  234  GLY ARG THR HIS GLU LYS GLY ARG GLN SER THR ARG LEU          \\nSEQRES  12 A  234  LYS MET LEU GLU VAL PRO TYR VAL ASP ARG ASN SER CYS          \\nSEQRES  13 A  234  LYS LEU SER SER SER PHE ILE ILE THR GLN ASN MET PHE          \\nSEQRES  14 A  234  CYS ALA GLY TYR ASP THR LYS GLN GLU ASP ALA CYS GLN          \\nSEQRES  15 A  234  GLY ASP SER GLY GLY PRO HIS VAL THR ARG PHE LYS ASP          \\nSEQRES  16 A  234  THR TYR PHE VAL THR GLY ILE VAL SER TRP GLY GLU GLY          \\nSEQRES  17 A  234  CYS ALA ARG LYS GLY LYS TYR GLY ILE TYR THR LYS VAL          \\nSEQRES  18 A  234  THR ALA PHE LEU LYS TRP ILE ASP ARG SER MET LYS THR          \\nSEQRES   1 L   52  LYS LEU CYS SER LEU ASP ASN GLY ASP CYS ASP GLN PHE          \\nSEQRES   2 L   52  CYS HIS GLU GLU GLN ASN SER VAL VAL CYS SER CYS ALA          \\nSEQRES   3 L   52  ARG GLY TYR THR LEU ALA ASP ASN GLY LYS ALA CYS ILE          \\nSEQRES   4 L   52  PRO THR GLY PRO TYR PRO CYS GLY LYS GLN THR LEU GLU          \\nATOM      1  N   ILE A  16      10.159  21.223  47.670  1.00 -0.82           N  \\nATOM      2  CA  ILE A  16      10.781  22.003  46.569  1.00  0.04           C  \\nATOM      3  C   ILE A  16       9.769  22.267  45.462  1.00  0.62           C  \\nATOM      4  O   ILE A  16       9.106  21.345  44.982  1.00 -0.50           O  \\nATOM      5  CB  ILE A  16      11.992  21.243  45.946  1.00 -0.01           C  \\nATOM      6  CG1 ILE A  16      13.061  21.006  47.011  1.00 -0.05           C  \\nATOM      7  CG2 ILE A  16      12.591  22.041  44.785  1.00 -0.09           C  \\nATOM      8  CD1 ILE A  16      13.691  22.284  47.540  1.00 -0.09           C  \\nATOM      9  HA  ILE A  16      11.131  22.963  46.975  1.00  0.05           H  \\nATOM     10  HB  ILE A  16      11.643  20.271  45.567  1.00  0.02           H  \\nATOM     11 HG12 ILE A  16      12.599  20.472  47.854  1.00  0.03           H  \\nATOM     12 HG13 ILE A  16      13.855  20.383  46.573  1.00  0.03           H  \\nATOM     13 HD11 ILE A  16      12.911  22.921  47.983  1.00  0.03           H  \\nATOM     14 HD12 ILE A  16      14.440  22.034  48.306  1.00  0.03           H  \\nATOM     15 HD13 ILE A  16      14.178  22.822  46.713  1.00  0.03           H  \\nATOM     16 HG21 ILE A  16      12.926  23.023  45.149  1.00  0.03           H  \\nATOM     17 HG22 ILE A  16      13.448  21.493  44.367  1.00  0.03           H  \\nATOM     18 HG23 ILE A  16      11.829  22.180  44.004  1.00  0.03           H  \\nATOM     19  H   ILE A  16       9.179  21.023  47.649  1.00  0.30           H  \\nATOM     20 HNCA ILE A  16      10.731  20.892  48.447  1.00  0.30           H  \\nATOM     21  N   VAL A  17       9.646  23.535  45.078  1.00 -0.42           N  \\nATOM     22  CA  VAL A  17       8.758  23.943  43.999  1.00 -0.09           C  \\nATOM     23  C   VAL A  17       9.659  24.074  42.767  1.00  0.60           C  \\nATOM     24  O   VAL A  17      10.715  24.700  42.821  1.00 -0.57           O  \\nATOM     25  CB  VAL A  17       8.096  25.298  44.316  1.00  0.30           C  \\nATOM     26  CG1 VAL A  17       7.112  25.669  43.216  1.00 -0.32           C  \\nATOM     27  CG2 VAL A  17       7.404  25.227  45.662  1.00 -0.32           C  \\nATOM     28  HA  VAL A  17       7.980  23.184  43.832  1.00  0.10           H  \\nATOM     29  HB  VAL A  17       8.877  26.072  44.363  1.00 -0.03           H  \\nATOM     30 HG11 VAL A  17       6.339  24.890  43.137  1.00  0.08           H  \\nATOM     31 HG12 VAL A  17       6.638  26.632  43.457  1.00  0.08           H  \\nATOM     32 HG13 VAL A  17       7.647  25.753  42.259  1.00  0.08           H  \\nATOM     33 HG21 VAL A  17       8.141  24.981  46.441  1.00  0.08           H  \\nATOM     34 HG22 VAL A  17       6.942  26.199  45.888  1.00  0.08           H  \\nATOM     35 HG23 VAL A  17       6.627  24.449  45.634  1.00  0.08           H  \\nATOM     36  H   VAL A  17      10.184  24.234  45.549  1.00  0.27           H  \\nATOM     37  N   GLY A  18       9.253  23.470  41.658  1.00 -0.42           N  \\nATOM     38  CA  GLY A  18      10.072  23.533  40.464  1.00 -0.03           C  \\nATOM     39  C   GLY A  18      11.284  22.632  40.619  1.00  0.60           C  \\nATOM     40  O   GLY A  18      11.240  21.647  41.360  1.00 -0.57           O  \\nATOM     41  HA3 GLY A  18       9.480  23.202  39.598  1.00  0.07           H  \\nATOM     42  HA2 GLY A  18      10.406  24.569  40.305  1.00  0.07           H  \\nATOM     43  H   GLY A  18       8.385  22.973  41.646  1.00  0.27           H  \\nATOM     44  N   GLY A  19      12.368  22.966  39.925  1.00 -0.42           N  \\nATOM     45  CA  GLY A  19      13.577  22.163  40.006  1.00 -0.03           C  \\nATOM     46  C   GLY A  19      13.388  20.768  39.437  1.00  0.60           C  \\nATOM     47  O   GLY A  19      12.420  20.513  38.717  1.00 -0.57           O  \\nATOM     48  HA3 GLY A  19      14.375  22.669  39.442  1.00  0.07           H  \\nATOM     49  HA2 GLY A  19      13.873  22.076  41.062  1.00  0.07           H  \\nATOM     50  H   GLY A  19      12.351  23.778  39.341  1.00  0.27           H  \\nATOM     51  N   GLN A  20      14.315  19.865  39.755  1.00 -0.42           N  \\nATOM     52  CA  GLN A  20      14.256  18.483  39.279  1.00 -0.00           C  \\nATOM     53  C   GLN A  20      14.606  17.477  40.367  1.00  0.60           C  \\nATOM     54  O   GLN A  20      15.011  17.849  41.475  1.00 -0.57           O  \\nATOM     55  CB  GLN A  20      15.213  18.273  38.108  1.00 -0.00           C  \\nATOM     56  CG  GLN A  20      16.583  18.811  38.375  1.00 -0.06           C  \\nATOM     57  CD  GLN A  20      16.640  20.300  38.142  1.00  0.70           C  \\nATOM     58  OE1 GLN A  20      17.440  21.012  38.755  1.00 -0.61           O  \\nATOM     59  NE2 GLN A  20      15.795  20.782  37.236  1.00 -0.94           N  \\nATOM     60  HA  GLN A  20      13.229  18.285  38.938  1.00  0.09           H  \\nATOM     61  HB2 GLN A  20      15.292  17.194  37.908  1.00  0.02           H  \\nATOM     62  HB3 GLN A  20      14.802  18.781  37.223  1.00  0.02           H  \\nATOM     63  HG2 GLN A  20      16.853  18.601  39.420  1.00  0.04           H  \\nATOM     64  HG3 GLN A  20      17.300  18.315  37.704  1.00  0.04           H  \\nATOM     65 HE22 GLN A  20      15.783  21.761  37.035  1.00  0.43           H  \\nATOM     66 HE21 GLN A  20      15.172  20.165  36.756  1.00  0.43           H  \\nATOM     67  H   GLN A  20      15.078  20.142  40.340  1.00  0.27           H  \\nATOM     68  N   GLU A  21      14.445  16.199  40.028  1.00 -0.52           N  \\nATOM     69  CA  GLU A  21      14.742  15.099  40.936  1.00  0.04           C  \\nATOM     70  C   GLU A  21      16.237  14.997  41.138  1.00  0.54           C  \\nATOM     71  O   GLU A  21      17.011  15.333  40.247  1.00 -0.58           O  \\nATOM     72  CB  GLU A  21      14.285  13.753  40.348  1.00  0.06           C  \\nATOM     73  CG  GLU A  21      12.805  13.446  40.411  1.00  0.01           C  \\nATOM     74  CD  GLU A  21      12.473  12.131  39.726  1.00  0.81           C  \\nATOM     75  OE1 GLU A  21      11.326  11.659  39.856  1.00 -0.82           O  \\nATOM     76  OE2 GLU A  21      13.360  11.567  39.045  1.00 -0.82           O  \\nATOM     77  HA  GLU A  21      14.240  15.277  41.898  1.00  0.11           H  \\nATOM     78  HB2 GLU A  21      14.584  13.734  39.289  1.00 -0.02           H  \\nATOM     79  HB3 GLU A  21      14.813  12.956  40.892  1.00 -0.02           H  \\nATOM     80  HG2 GLU A  21      12.498  13.386  41.466  1.00 -0.04           H  \\nATOM     81  HG3 GLU A  21      12.252  14.256  39.914  1.00 -0.04           H  \\nATOM     82  H   GLU A  21      14.106  15.986  39.112  1.00  0.29           H  \\nATOM     83  N   CYS A  22      16.642  14.538  42.315  1.00 -0.42           N  \\nATOM     84  CA  CYS A  22      18.048  14.313  42.560  1.00  0.02           C  \\nATOM     85  C   CYS A  22      18.243  12.943  41.940  1.00  0.60           C  \\nATOM     86  O   CYS A  22      17.519  11.999  42.275  1.00 -0.57           O  \\nATOM     87  CB  CYS A  22      18.343  14.259  44.055  1.00 -0.12           C  \\nATOM     88  SG  CYS A  22      18.065  15.839  44.859  1.00 -0.31           S  \\nATOM     89  HA  CYS A  22      18.675  15.078  42.078  1.00  0.11           H  \\nATOM     90  HB2 CYS A  22      17.689  13.506  44.518  1.00  0.11           H  \\nATOM     91  HB3 CYS A  22      19.394  13.969  44.198  1.00  0.11           H  \\nATOM     92  HG  CYS A  22      18.272  15.757  45.842  1.00  0.19           H  \\nATOM     93  H   CYS A  22      15.973  14.347  43.034  1.00  0.27           H  \\nATOM     94  N   LYS A  23      19.183  12.843  41.006  1.00 -0.35           N  \\nATOM     95  CA  LYS A  23      19.449  11.579  40.360  1.00 -0.24           C  \\nATOM     96  C   LYS A  23      20.397  10.807  41.247  1.00  0.73           C  \\nATOM     97  O   LYS A  23      20.886  11.328  42.256  1.00 -0.59           O  \\nATOM     98  CB  LYS A  23      20.028  11.798  38.963  1.00 -0.01           C  \\nATOM     99  CG  LYS A  23      19.064  12.570  38.049  1.00  0.02           C  \\nATOM    100  CD  LYS A  23      17.729  11.843  37.960  1.00 -0.05           C  \\nATOM    101  CE  LYS A  23      16.693  12.611  37.168  1.00 -0.01           C  \\nATOM    102  NZ  LYS A  23      15.419  11.835  37.112  1.00 -0.39           N  \\nATOM    103  HA  LYS A  23      18.509  11.016  40.263  1.00  0.14           H  \\nATOM    104  HB2 LYS A  23      20.964  12.369  39.053  1.00  0.04           H  \\nATOM    105  HB3 LYS A  23      20.238  10.818  38.509  1.00  0.04           H  \\nATOM    106  HG2 LYS A  23      18.902  13.578  38.459  1.00  0.01           H  \\nATOM    107  HG3 LYS A  23      19.502  12.650  37.043  1.00  0.01           H  \\nATOM    108  HD2 LYS A  23      17.891  10.869  37.475  1.00  0.06           H  \\nATOM    109  HD3 LYS A  23      17.346  11.686  38.979  1.00  0.06           H  \\nATOM    110  HE2 LYS A  23      16.508  13.581  37.653  1.00  0.11           H  \\nATOM    111  HE3 LYS A  23      17.064  12.777  36.146  1.00  0.11           H  \\nATOM    112  HZ1 LYS A  23      15.082  11.675  38.048  1.00  0.34           H  \\nATOM    113  HZ2 LYS A  23      14.731  12.356  36.592  1.00  0.34           H  \\nATOM    114  HZ3 LYS A  23      15.584  10.950  36.658  1.00  0.34           H  \\nATOM    115  H   LYS A  23      19.712  13.652  40.748  1.00  0.27           H  \\nATOM    116  N   ASP A  24      20.639   9.559  40.879  1.00 -0.52           N  \\nATOM    117  CA  ASP A  24      21.483   8.691  41.666  1.00  0.04           C  \\nATOM    118  C   ASP A  24      22.818   9.307  42.077  1.00  0.54           C  \\nATOM    119  O   ASP A  24      23.625   9.692  41.236  1.00 -0.58           O  \\nATOM    120  CB  ASP A  24      21.687   7.390  40.902  1.00 -0.03           C  \\nATOM    121  CG  ASP A  24      21.847   6.208  41.818  1.00  0.80           C  \\nATOM    122  OD1 ASP A  24      21.344   6.279  42.962  1.00 -0.80           O  \\nATOM    123  OD2 ASP A  24      22.464   5.203  41.390  1.00 -0.80           O  \\nATOM    124  HA  ASP A  24      20.940   8.459  42.594  1.00  0.09           H  \\nATOM    125  HB2 ASP A  24      20.814   7.220  40.254  1.00 -0.01           H  \\nATOM    126  HB3 ASP A  24      22.591   7.482  40.282  1.00 -0.01           H  \\nATOM    127  H   ASP A  24      20.228   9.209  40.037  1.00  0.29           H  \\nATOM    128  N   GLY A  25      23.020   9.417  43.388  1.00 -0.42           N  \\nATOM    129  CA  GLY A  25      24.250   9.966  43.932  1.00 -0.03           C  \\nATOM    130  C   GLY A  25      24.436  11.478  43.933  1.00  0.60           C  \\nATOM    131  O   GLY A  25      25.432  11.956  44.468  1.00 -0.57           O  \\nATOM    132  HA3 GLY A  25      24.321   9.630  44.977  1.00  0.07           H  \\nATOM    133  HA2 GLY A  25      25.081   9.538  43.352  1.00  0.07           H  \\nATOM    134  H   GLY A  25      22.304   9.113  44.017  1.00  0.27           H  \\nATOM    135  N   GLU A  26      23.486  12.229  43.372  1.00 -0.52           N  \\nATOM    136  CA  GLU A  26      23.590  13.685  43.278  1.00  0.04           C  \\nATOM    137  C   GLU A  26      23.441  14.515  44.549  1.00  0.54           C  \\nATOM    138  O   GLU A  26      24.027  15.593  44.644  1.00 -0.58           O  \\nATOM    139  CB  GLU A  26      22.600  14.222  42.245  1.00  0.06           C  \\nATOM    140  CG  GLU A  26      22.875  13.792  40.822  1.00  0.01           C  \\nATOM    141  CD  GLU A  26      22.064  14.587  39.811  1.00  0.81           C  \\nATOM    142  OE1 GLU A  26      20.879  14.896  40.097  1.00 -0.82           O  \\nATOM    143  OE2 GLU A  26      22.611  14.892  38.726  1.00 -0.82           O  \\nATOM    144  HA  GLU A  26      24.605  13.884  42.903  1.00  0.11           H  \\nATOM    145  HB2 GLU A  26      21.594  13.872  42.520  1.00 -0.02           H  \\nATOM    146  HB3 GLU A  26      22.629  15.321  42.282  1.00 -0.02           H  \\nATOM    147  HG2 GLU A  26      23.945  13.936  40.609  1.00 -0.04           H  \\nATOM    148  HG3 GLU A  26      22.621  12.727  40.719  1.00 -0.04           H  \\nATOM    149  H   GLU A  26      22.673  11.780  43.002  1.00  0.29           H  \\nATOM    150  N   CYS A  27      22.659  14.035  45.511  1.00 -0.42           N  \\nATOM    151  CA  CYS A  27      22.450  14.777  46.756  1.00  0.02           C  \\nATOM    152  C   CYS A  27      22.615  13.808  47.920  1.00  0.60           C  \\nATOM    153  O   CYS A  27      21.699  13.612  48.722  1.00 -0.57           O  \\nATOM    154  CB  CYS A  27      21.044  15.390  46.770  1.00 -0.12           C  \\nATOM    155  SG  CYS A  27      20.600  16.222  45.218  1.00 -0.31           S  \\nATOM    156  HA  CYS A  27      23.196  15.581  46.837  1.00  0.11           H  \\nATOM    157  HB2 CYS A  27      20.316  14.587  46.955  1.00  0.11           H  \\nATOM    158  HB3 CYS A  27      20.993  16.126  47.586  1.00  0.11           H  \\nATOM    159  HG  CYS A  27      19.669  16.601  45.294  1.00  0.19           H  \\nATOM    160  H   CYS A  27      22.206  13.153  45.382  1.00  0.27           H  \\nATOM    161  N   PRO A  28      23.812  13.205  48.034  1.00 -0.25           N  \\nATOM    162  CA  PRO A  28      24.131  12.236  49.084  1.00 -0.03           C  \\nATOM    163  C   PRO A  28      24.135  12.760  50.508  1.00  0.59           C  \\nATOM    164  O   PRO A  28      24.079  11.976  51.454  1.00 -0.57           O  \\nATOM    165  CB  PRO A  28      25.497  11.704  48.654  1.00 -0.01           C  \\nATOM    166  CG  PRO A  28      26.131  12.900  48.026  1.00  0.02           C  \\nATOM    167  CD  PRO A  28      25.000  13.485  47.198  1.00  0.02           C  \\nATOM    168  HA  PRO A  28      23.392  11.422  49.047  1.00  0.06           H  \\nATOM    169  HD3 PRO A  28      24.924  12.987  46.220  1.00  0.04           H  \\nATOM    170  HD2 PRO A  28      25.135  14.566  47.049  1.00  0.04           H  \\nATOM    171  HG3 PRO A  28      26.980  12.610  47.389  1.00  0.02           H  \\nATOM    172  HG2 PRO A  28      26.473  13.614  48.790  1.00  0.02           H  \\nATOM    173  HB2 PRO A  28      26.078  11.356  49.521  1.00  0.03           H  \\nATOM    174  HB3 PRO A  28      25.393  10.883  47.929  1.00  0.03           H  \\nATOM    175  N   TRP A  29      24.204  14.081  50.657  1.00 -0.42           N  \\nATOM    176  CA  TRP A  29      24.233  14.729  51.975  1.00 -0.03           C  \\nATOM    177  C   TRP A  29      22.858  15.070  52.531  1.00  0.60           C  \\nATOM    178  O   TRP A  29      22.747  15.611  53.624  1.00 -0.57           O  \\nATOM    179  CB  TRP A  29      25.094  15.987  51.903  1.00 -0.01           C  \\nATOM    180  CG  TRP A  29      24.952  16.694  50.600  1.00 -0.14           C  \\nATOM    181  CD1 TRP A  29      23.890  17.449  50.187  1.00 -0.16           C  \\nATOM    182  CD2 TRP A  29      25.870  16.653  49.501  1.00  0.12           C  \\nATOM    183  NE1 TRP A  29      24.089  17.881  48.898  1.00 -0.34           N  \\nATOM    184  CE2 TRP A  29      25.295  17.407  48.451  1.00  0.14           C  \\nATOM    185  CE3 TRP A  29      27.121  16.051  49.297  1.00 -0.24           C  \\nATOM    186  CZ2 TRP A  29      25.930  17.577  47.209  1.00 -0.26           C  \\nATOM    187  CZ3 TRP A  29      27.755  16.219  48.056  1.00 -0.20           C  \\nATOM    188  CH2 TRP A  29      27.153  16.978  47.031  1.00 -0.11           C  \\nATOM    189  HA  TRP A  29      24.706  14.027  52.678  1.00  0.11           H  \\nATOM    190  HB2 TRP A  29      24.792  16.670  52.711  1.00  0.03           H  \\nATOM    191  HB3 TRP A  29      26.148  15.703  52.038  1.00  0.03           H  \\nATOM    192  HE1 TRP A  29      23.438  18.466  48.356  1.00  0.34           H  \\nATOM    193  HD1 TRP A  29      23.013  17.675  50.792  1.00  0.21           H  \\nATOM    194  HZ2 TRP A  29      25.471  18.160  46.419  1.00  0.16           H  \\nATOM    195  HH2 TRP A  29      27.666  17.091  46.083  1.00  0.14           H  \\nATOM    196  HZ3 TRP A  29      28.721  15.759  47.883  1.00  0.14           H  \\nATOM    197  HE3 TRP A  29      27.588  15.468  50.082  1.00  0.17           H  \\nATOM    198  H   TRP A  29      24.237  14.655  49.839  1.00  0.27           H  \\nATOM    199  N   GLN A  30      21.812  14.757  51.780  1.00 -0.42           N  \\nATOM    200  CA  GLN A  30      20.465  15.022  52.248  1.00 -0.00           C  \\nATOM    201  C   GLN A  30      20.066  14.030  53.347  1.00  0.60           C  \\nATOM    202  O   GLN A  30      20.282  12.824  53.227  1.00 -0.57           O  \\nATOM    203  CB  GLN A  30      19.461  14.922  51.091  1.00 -0.00           C  \\nATOM    204  CG  GLN A  30      17.999  15.064  51.531  1.00 -0.06           C  \\nATOM    205  CD  GLN A  30      17.549  16.513  51.652  1.00  0.70           C  \\nATOM    206  OE1 GLN A  30      16.785  16.873  52.549  1.00 -0.61           O  \\nATOM    207  NE2 GLN A  30      18.007  17.344  50.733  1.00 -0.94           N  \\nATOM    208  HA  GLN A  30      20.432  16.041  52.661  1.00  0.09           H  \\nATOM    209  HB2 GLN A  30      19.685  15.719  50.367  1.00  0.02           H  \\nATOM    210  HB3 GLN A  30      19.585  13.942  50.607  1.00  0.02           H  \\nATOM    211  HG2 GLN A  30      17.360  14.560  50.791  1.00  0.04           H  \\nATOM    212  HG3 GLN A  30      17.879  14.578  52.510  1.00  0.04           H  \\nATOM    213 HE22 GLN A  30      17.747  18.309  50.758  1.00  0.43           H  \\nATOM    214 HE21 GLN A  30      18.613  17.008  50.012  1.00  0.43           H  \\nATOM    215  H   GLN A  30      21.952  14.335  50.884  1.00  0.27           H  \\nATOM    216  N   ALA A  31      19.491  14.554  54.421  1.00 -0.42           N  \\nATOM    217  CA  ALA A  31      19.018  13.722  55.515  1.00  0.03           C  \\nATOM    218  C   ALA A  31      17.551  14.089  55.664  1.00  0.60           C  \\nATOM    219  O   ALA A  31      17.139  15.185  55.260  1.00 -0.57           O  \\nATOM    220  CB  ALA A  31      19.792  14.036  56.797  1.00 -0.18           C  \\nATOM    221  HA  ALA A  31      19.129  12.655  55.271  1.00  0.08           H  \\nATOM    222  HB1 ALA A  31      19.422  13.399  57.614  1.00  0.06           H  \\nATOM    223  HB2 ALA A  31      20.863  13.841  56.636  1.00  0.06           H  \\nATOM    224  HB3 ALA A  31      19.648  15.094  57.063  1.00  0.06           H  \\nATOM    225  H   ALA A  31      19.380  15.546  54.480  1.00  0.27           H  \\nATOM    226  N   LEU A  32      16.753  13.181  56.213  1.00 -0.42           N  \\nATOM    227  CA  LEU A  32      15.333  13.450  56.406  1.00 -0.05           C  \\nATOM    228  C   LEU A  32      14.937  13.133  57.836  1.00  0.60           C  \\nATOM    229  O   LEU A  32      15.207  12.045  58.327  1.00 -0.57           O  \\nATOM    230  CB  LEU A  32      14.492  12.604  55.447  1.00 -0.11           C  \\nATOM    231  CG  LEU A  32      12.971  12.781  55.504  1.00  0.35           C  \\nATOM    232  CD1 LEU A  32      12.581  14.207  55.138  1.00 -0.41           C  \\nATOM    233  CD2 LEU A  32      12.332  11.811  54.533  1.00 -0.41           C  \\nATOM    234  HA  LEU A  32      15.142  14.515  56.207  1.00  0.09           H  \\nATOM    235  HB2 LEU A  32      14.815  12.845  54.423  1.00  0.05           H  \\nATOM    236  HB3 LEU A  32      14.710  11.547  55.661  1.00  0.05           H  \\nATOM    237  HG  LEU A  32      12.619  12.563  56.523  1.00 -0.04           H  \\nATOM    238 HD21 LEU A  32      12.607  10.782  54.808  1.00  0.10           H  \\nATOM    239 HD22 LEU A  32      11.238  11.921  54.572  1.00  0.10           H  \\nATOM    240 HD23 LEU A  32      12.686  12.025  53.514  1.00  0.10           H  \\nATOM    241 HD11 LEU A  32      12.936  14.435  54.122  1.00  0.10           H  \\nATOM    242 HD12 LEU A  32      11.486  14.309  55.175  1.00  0.10           H  \\nATOM    243 HD13 LEU A  32      13.039  14.907  55.852  1.00  0.10           H  \\nATOM    244  H   LEU A  32      17.131  12.300  56.498  1.00  0.27           H  \\nATOM    245  N   LEU A  33      14.316  14.095  58.510  1.00 -0.42           N  \\nATOM    246  CA  LEU A  33      13.876  13.893  59.884  1.00 -0.05           C  \\nATOM    247  C   LEU A  33      12.516  13.243  59.796  1.00  0.60           C  \\nATOM    248  O   LEU A  33      11.591  13.812  59.222  1.00 -0.57           O  \\nATOM    249  CB  LEU A  33      13.750  15.221  60.627  1.00 -0.11           C  \\nATOM    250  CG  LEU A  33      14.967  16.143  60.646  1.00  0.35           C  \\nATOM    251  CD1 LEU A  33      14.717  17.244  61.659  1.00 -0.41           C  \\nATOM    252  CD2 LEU A  33      16.222  15.380  61.020  1.00 -0.41           C  \\nATOM    253  HA  LEU A  33      14.583  13.240  60.416  1.00  0.09           H  \\nATOM    254  HB2 LEU A  33      12.923  15.779  60.164  1.00  0.05           H  \\nATOM    255  HB3 LEU A  33      13.497  14.990  61.672  1.00  0.05           H  \\nATOM    256  HG  LEU A  33      15.102  16.586  59.648  1.00 -0.04           H  \\nATOM    257 HD21 LEU A  33      16.392  14.574  60.291  1.00  0.10           H  \\nATOM    258 HD22 LEU A  33      17.083  16.065  61.016  1.00  0.10           H  \\nATOM    259 HD23 LEU A  33      16.103  14.948  62.024  1.00  0.10           H  \\nATOM    260 HD11 LEU A  33      14.556  16.799  62.652  1.00  0.10           H  \\nATOM    261 HD12 LEU A  33      15.589  17.914  61.695  1.00  0.10           H  \\nATOM    262 HD13 LEU A  33      13.826  17.817  61.365  1.00  0.10           H  \\nATOM    263  H   LEU A  33      14.147  14.975  58.065  1.00  0.27           H  \\nATOM    264  N   ILE A  34      12.398  12.045  60.350  1.00 -0.42           N  \\nATOM    265  CA  ILE A  34      11.132  11.341  60.299  1.00 -0.06           C  \\nATOM    266  C   ILE A  34      10.484  11.242  61.668  1.00  0.60           C  \\nATOM    267  O   ILE A  34      11.162  11.080  62.681  1.00 -0.57           O  \\nATOM    268  CB  ILE A  34      11.309   9.933  59.709  1.00  0.13           C  \\nATOM    269  CG1 ILE A  34      12.433   9.202  60.440  1.00 -0.04           C  \\nATOM    270  CG2 ILE A  34      11.634  10.028  58.224  1.00 -0.32           C  \\nATOM    271  CD1 ILE A  34      12.564   7.757  60.043  1.00 -0.07           C  \\nATOM    272  HA  ILE A  34      10.457  11.909  59.642  1.00  0.09           H  \\nATOM    273  HB  ILE A  34      10.372   9.370  59.836  1.00  0.02           H  \\nATOM    274 HG12 ILE A  34      13.382   9.712  60.218  1.00  0.02           H  \\nATOM    275 HG13 ILE A  34      12.235   9.250  61.521  1.00  0.02           H  \\nATOM    276 HD11 ILE A  34      12.763   7.690  58.963  1.00  0.02           H  \\nATOM    277 HD12 ILE A  34      13.395   7.298  60.598  1.00  0.02           H  \\nATOM    278 HD13 ILE A  34      11.629   7.226  60.277  1.00  0.02           H  \\nATOM    279 HG21 ILE A  34      12.560  10.606  58.088  1.00  0.09           H  \\nATOM    280 HG22 ILE A  34      11.769   9.017  57.813  1.00  0.09           H  \\nATOM    281 HG23 ILE A  34      10.808  10.530  57.699  1.00  0.09           H  \\nATOM    282  H   ILE A  34      13.184  11.626  60.804  1.00  0.27           H  \\nATOM    283  N   ASN A  35       9.165  11.365  61.693  1.00 -0.42           N  \\nATOM    284  CA  ASN A  35       8.430  11.290  62.944  1.00  0.01           C  \\nATOM    285  C   ASN A  35       8.062   9.845  63.276  1.00  0.60           C  \\nATOM    286  O   ASN A  35       8.453   8.910  62.569  1.00 -0.57           O  \\nATOM    287  CB  ASN A  35       7.160  12.143  62.873  1.00 -0.20           C  \\nATOM    288  CG  ASN A  35       6.219  11.698  61.770  1.00  0.71           C  \\nATOM    289  OD1 ASN A  35       6.122  10.511  61.463  1.00 -0.59           O  \\nATOM    290  ND2 ASN A  35       5.511  12.653  61.173  1.00 -0.92           N  \\nATOM    291  HA  ASN A  35       9.072  11.681  63.747  1.00  0.10           H  \\nATOM    292  HB2 ASN A  35       6.633  12.071  63.836  1.00  0.08           H  \\nATOM    293  HB3 ASN A  35       7.448  13.189  62.690  1.00  0.08           H  \\nATOM    294 HD22 ASN A  35       4.874  12.418  60.439  1.00  0.42           H  \\nATOM    295 HD21 ASN A  35       5.616  13.606  61.459  1.00  0.42           H  \\nATOM    296  H   ASN A  35       8.668  11.512  60.838  1.00  0.27           H  \\nATOM    297  N   GLU A  36       7.302   9.683  64.356  1.00 -0.52           N  \\nATOM    298  CA  GLU A  36       6.864   8.373  64.825  1.00  0.04           C  \\nATOM    299  C   GLU A  36       6.062   7.606  63.781  1.00  0.54           C  \\nATOM    300  O   GLU A  36       6.145   6.376  63.706  1.00 -0.58           O  \\nATOM    301  CB  GLU A  36       6.028   8.514  66.107  1.00  0.06           C  \\nATOM    302  CG  GLU A  36       6.809   9.008  67.326  1.00  0.01           C  \\nATOM    303  CD  GLU A  36       6.872  10.531  67.434  1.00  0.81           C  \\nATOM    304  OE1 GLU A  36       7.034  11.210  66.394  1.00 -0.82           O  \\nATOM    305  OE2 GLU A  36       6.772  11.047  68.569  1.00 -0.82           O  \\nATOM    306  HA  GLU A  36       7.763   7.784  65.060  1.00  0.11           H  \\nATOM    307  HB2 GLU A  36       5.214   9.227  65.909  1.00 -0.02           H  \\nATOM    308  HB3 GLU A  36       5.602   7.529  66.349  1.00 -0.02           H  \\nATOM    309  HG2 GLU A  36       6.325   8.614  68.232  1.00 -0.04           H  \\nATOM    310  HG3 GLU A  36       7.837   8.621  67.261  1.00 -0.04           H  \\nATOM    311  H   GLU A  36       7.019  10.494  64.868  1.00  0.29           H  \\nATOM    312  N   GLU A  37       5.287   8.332  62.979  1.00 -0.52           N  \\nATOM    313  CA  GLU A  37       4.472   7.713  61.934  1.00  0.04           C  \\nATOM    314  C   GLU A  37       5.362   7.415  60.724  1.00  0.54           C  \\nATOM    315  O   GLU A  37       4.885   7.057  59.648  1.00 -0.58           O  \\nATOM    316  CB  GLU A  37       3.323   8.647  61.538  1.00  0.06           C  \\nATOM    317  CG  GLU A  37       2.617   9.325  62.722  1.00  0.01           C  \\nATOM    318  CD  GLU A  37       1.954   8.346  63.681  1.00  0.81           C  \\nATOM    319  OE1 GLU A  37       2.658   7.466  64.219  1.00 -0.82           O  \\nATOM    320  OE2 GLU A  37       0.726   8.462  63.903  1.00 -0.82           O  \\nATOM    321  HA  GLU A  37       4.051   6.770  62.313  1.00  0.11           H  \\nATOM    322  HB2 GLU A  37       3.729   9.433  60.884  1.00 -0.02           H  \\nATOM    323  HB3 GLU A  37       2.577   8.058  60.984  1.00 -0.02           H  \\nATOM    324  HG2 GLU A  37       3.362   9.909  63.282  1.00 -0.04           H  \\nATOM    325  HG3 GLU A  37       1.844  10.000  62.325  1.00 -0.04           H  \\nATOM    326  H   GLU A  37       5.261   9.325  63.094  1.00  0.29           H  \\nATOM    327  N   ASN A  38       6.668   7.575  60.927  1.00 -0.42           N  \\nATOM    328  CA  ASN A  38       7.687   7.323  59.910  1.00  0.01           C  \\nATOM    329  C   ASN A  38       7.673   8.221  58.675  1.00  0.60           C  \\nATOM    330  O   ASN A  38       8.114   7.813  57.597  1.00 -0.57           O  \\nATOM    331  CB  ASN A  38       7.633   5.867  59.452  1.00 -0.20           C  \\nATOM    332  CG  ASN A  38       8.989   5.204  59.502  1.00  0.71           C  \\nATOM    333  OD1 ASN A  38       9.418   4.714  60.553  1.00 -0.59           O  \\nATOM    334  ND2 ASN A  38       9.687   5.202  58.371  1.00 -0.92           N  \\nATOM    335  HA  ASN A  38       8.657   7.485  60.403  1.00  0.10           H  \\nATOM    336  HB2 ASN A  38       6.944   5.314  60.108  1.00  0.08           H  \\nATOM    337  HB3 ASN A  38       7.260   5.834  58.418  1.00  0.08           H  \\nATOM    338 HD22 ASN A  38      10.592   4.778  58.343  1.00  0.42           H  \\nATOM    339 HD21 ASN A  38       9.307   5.625  57.548  1.00  0.42           H  \\nATOM    340  H   ASN A  38       6.970   7.886  61.828  1.00  0.27           H  \\nATOM    341  N   GLU A  39       7.178   9.442  58.826  1.00 -0.52           N  \\nATOM    342  CA  GLU A  39       7.134  10.369  57.706  1.00  0.04           C  \\nATOM    343  C   GLU A  39       8.018  11.601  57.920  1.00  0.54           C  \\nATOM    344  O   GLU A  39       8.156  12.111  59.035  1.00 -0.58           O  \\nATOM    345  CB  GLU A  39       5.684  10.775  57.418  1.00  0.06           C  \\nATOM    346  CG  GLU A  39       4.775  10.798  58.640  1.00  0.01           C  \\nATOM    347  CD  GLU A  39       3.299  10.812  58.271  1.00  0.81           C  \\nATOM    348  OE1 GLU A  39       2.849   9.878  57.559  1.00 -0.82           O  \\nATOM    349  OE2 GLU A  39       2.590  11.758  58.694  1.00 -0.82           O  \\nATOM    350  HA  GLU A  39       7.519   9.839  56.822  1.00  0.11           H  \\nATOM    351  HB2 GLU A  39       5.691  11.783  56.977  1.00 -0.02           H  \\nATOM    352  HB3 GLU A  39       5.266  10.061  56.693  1.00 -0.02           H  \\nATOM    353  HG2 GLU A  39       4.978   9.903  59.247  1.00 -0.04           H  \\nATOM    354  HG3 GLU A  39       4.999  11.699  59.229  1.00 -0.04           H  \\nATOM    355  H   GLU A  39       6.831   9.728  59.719  1.00  0.29           H  \\nATOM    356  N   GLY A  40       8.632  12.062  56.837  1.00 -0.42           N  \\nATOM    357  CA  GLY A  40       9.498  13.214  56.924  1.00 -0.03           C  \\nATOM    358  C   GLY A  40       8.730  14.486  57.198  1.00  0.60           C  \\nATOM    359  O   GLY A  40       7.643  14.697  56.656  1.00 -0.57           O  \\nATOM    360  HA3 GLY A  40      10.220  13.054  57.738  1.00  0.07           H  \\nATOM    361  HA2 GLY A  40      10.038  13.324  55.972  1.00  0.07           H  \\nATOM    362  H   GLY A  40       8.494  11.609  55.956  1.00  0.27           H  \\nATOM    363  N   PHE A  41       9.289  15.328  58.062  1.00 -0.42           N  \\nATOM    364  CA  PHE A  41       8.673  16.606  58.393  1.00 -0.00           C  \\nATOM    365  C   PHE A  41       9.716  17.705  58.210  1.00  0.60           C  \\nATOM    366  O   PHE A  41       9.389  18.885  58.186  1.00 -0.57           O  \\nATOM    367  CB  PHE A  41       8.113  16.593  59.825  1.00 -0.03           C  \\nATOM    368  CG  PHE A  41       9.141  16.355  60.882  1.00  0.01           C  \\nATOM    369  CD1 PHE A  41       9.859  17.419  61.428  1.00 -0.13           C  \\nATOM    370  CD2 PHE A  41       9.387  15.064  61.345  1.00 -0.13           C  \\nATOM    371  CE1 PHE A  41      10.807  17.198  62.422  1.00 -0.17           C  \\nATOM    372  CE2 PHE A  41      10.329  14.833  62.331  1.00 -0.17           C  \\nATOM    373  CZ  PHE A  41      11.039  15.894  62.874  1.00 -0.11           C  \\nATOM    374  HA  PHE A  41       7.840  16.790  57.699  1.00  0.10           H  \\nATOM    375  HB2 PHE A  41       7.638  17.566  60.019  1.00  0.03           H  \\nATOM    376  HB3 PHE A  41       7.358  15.796  59.893  1.00  0.03           H  \\nATOM    377  HD2 PHE A  41       8.833  14.231  60.927  1.00  0.13           H  \\nATOM    378  HE2 PHE A  41      10.513  13.823  62.679  1.00  0.14           H  \\nATOM    379  HZ  PHE A  41      11.774  15.713  63.649  1.00  0.13           H  \\nATOM    380  HE1 PHE A  41      11.361  18.029  62.843  1.00  0.14           H  \\nATOM    381  HD1 PHE A  41       9.677  18.427  61.075  1.00  0.13           H  \\nATOM    382  H   PHE A  41      10.155  15.078  58.496  1.00  0.27           H  \\nATOM    383  N   CYS A  42      10.978  17.310  58.068  1.00 -0.42           N  \\nATOM    384  CA  CYS A  42      12.056  18.277  57.843  1.00  0.02           C  \\nATOM    385  C   CYS A  42      13.275  17.620  57.224  1.00  0.60           C  \\nATOM    386  O   CYS A  42      13.366  16.391  57.173  1.00 -0.57           O  \\nATOM    387  CB  CYS A  42      12.460  18.976  59.142  1.00 -0.12           C  \\nATOM    388  SG  CYS A  42      11.449  20.419  59.545  1.00 -0.31           S  \\nATOM    389  HA  CYS A  42      11.684  19.039  57.143  1.00  0.11           H  \\nATOM    390  HB2 CYS A  42      12.374  18.252  59.966  1.00  0.11           H  \\nATOM    391  HB3 CYS A  42      13.506  19.302  59.049  1.00  0.11           H  \\nATOM    392  HG  CYS A  42      11.772  20.825  60.409  1.00  0.19           H  \\nATOM    393  H   CYS A  42      11.195  16.335  58.116  1.00  0.27           H  \\nATOM    394  N   GLY A  43      14.198  18.447  56.741  1.00 -0.42           N  \\nATOM    395  CA  GLY A  43      15.400  17.923  56.136  1.00 -0.03           C  \\nATOM    396  C   GLY A  43      16.573  18.156  57.059  1.00  0.60           C  \\nATOM    397  O   GLY A  43      16.413  18.615  58.189  1.00 -0.57           O  \\nATOM    398  HA3 GLY A  43      15.281  16.844  55.960  1.00  0.07           H  \\nATOM    399  HA2 GLY A  43      15.581  18.433  55.178  1.00  0.07           H  \\nATOM    400  H   GLY A  43      14.059  19.436  56.797  1.00  0.27           H  \\nATOM    401  N   GLY A  44      17.755  17.830  56.562  1.00 -0.42           N  \\nATOM    402  CA  GLY A  44      18.970  18.004  57.321  1.00 -0.03           C  \\nATOM    403  C   GLY A  44      20.106  17.791  56.353  1.00  0.60           C  \\nATOM    404  O   GLY A  44      19.870  17.402  55.209  1.00 -0.57           O  \\nATOM    405  HA3 GLY A  44      19.014  19.019  57.743  1.00  0.07           H  \\nATOM    406  HA2 GLY A  44      19.020  17.266  58.135  1.00  0.07           H  \\nATOM    407  H   GLY A  44      17.808  17.454  55.637  1.00  0.27           H  \\nATOM    408  N   THR A  45      21.331  18.068  56.793  1.00 -0.42           N  \\nATOM    409  CA  THR A  45      22.509  17.873  55.951  1.00 -0.04           C  \\nATOM    410  C   THR A  45      23.525  17.046  56.718  1.00  0.60           C  \\nATOM    411  O   THR A  45      23.805  17.321  57.885  1.00 -0.57           O  \\nATOM    412  CB  THR A  45      23.198  19.192  55.588  1.00  0.37           C  \\nATOM    413  OG1 THR A  45      22.254  20.072  54.970  1.00 -0.68           O  \\nATOM    414  CG2 THR A  45      24.367  18.936  54.631  1.00 -0.24           C  \\nATOM    415  HA  THR A  45      22.210  17.350  55.030  1.00  0.10           H  \\nATOM    416  HB  THR A  45      23.582  19.661  56.506  1.00  0.00           H  \\nATOM    417  HG1 THR A  45      22.683  20.889  54.746  1.00  0.41           H  \\nATOM    418 HG23 THR A  45      25.309  18.916  55.199  1.00  0.06           H  \\nATOM    419 HG21 THR A  45      24.223  17.969  54.126  1.00  0.06           H  \\nATOM    420 HG22 THR A  45      24.409  19.739  53.880  1.00  0.06           H  \\nATOM    421  H   THR A  45      21.448  18.418  57.722  1.00  0.27           H  \\nATOM    422  N   ILE A  46      24.070  16.028  56.063  1.00 -0.42           N  \\nATOM    423  CA  ILE A  46      25.072  15.190  56.698  1.00 -0.06           C  \\nATOM    424  C   ILE A  46      26.384  15.971  56.724  1.00  0.60           C  \\nATOM    425  O   ILE A  46      26.886  16.395  55.678  1.00 -0.57           O  \\nATOM    426  CB  ILE A  46      25.293  13.877  55.913  1.00  0.13           C  \\nATOM    427  CG1 ILE A  46      23.980  13.090  55.831  1.00 -0.04           C  \\nATOM    428  CG2 ILE A  46      26.362  13.040  56.602  1.00 -0.32           C  \\nATOM    429  CD1 ILE A  46      24.049  11.875  54.927  1.00 -0.07           C  \\nATOM    430  HA  ILE A  46      24.754  14.951  57.724  1.00  0.09           H  \\nATOM    431  HB  ILE A  46      25.629  14.120  54.894  1.00  0.02           H  \\nATOM    432 HG12 ILE A  46      23.714  12.754  56.844  1.00  0.02           H  \\nATOM    433 HG13 ILE A  46      23.197  13.762  55.450  1.00  0.02           H  \\nATOM    434 HD11 ILE A  46      24.827  11.189  55.293  1.00  0.02           H  \\nATOM    435 HD12 ILE A  46      23.077  11.361  54.929  1.00  0.02           H  \\nATOM    436 HD13 ILE A  46      24.293  12.193  53.903  1.00  0.02           H  \\nATOM    437 HG21 ILE A  46      26.043  12.811  57.629  1.00  0.09           H  \\nATOM    438 HG22 ILE A  46      26.509  12.102  56.046  1.00  0.09           H  \\nATOM    439 HG23 ILE A  46      27.307  13.602  56.629  1.00  0.09           H  \\nATOM    440  H   ILE A  46      23.788  15.836  55.123  1.00  0.27           H  \\nATOM    441  N   LEU A  47      26.932  16.166  57.919  1.00 -0.42           N  \\nATOM    442  CA  LEU A  47      28.198  16.880  58.081  1.00 -0.05           C  \\nATOM    443  C   LEU A  47      29.346  15.897  58.314  1.00  0.60           C  \\nATOM    444  O   LEU A  47      30.484  16.164  57.941  1.00 -0.57           O  \\nATOM    445  CB  LEU A  47      28.120  17.853  59.261  1.00 -0.11           C  \\nATOM    446  CG  LEU A  47      27.121  19.010  59.166  1.00  0.35           C  \\nATOM    447  CD1 LEU A  47      27.250  19.878  60.422  1.00 -0.41           C  \\nATOM    448  CD2 LEU A  47      27.377  19.824  57.892  1.00 -0.41           C  \\nATOM    449  HA  LEU A  47      28.399  17.450  57.162  1.00  0.09           H  \\nATOM    450  HB2 LEU A  47      27.859  17.266  60.154  1.00  0.05           H  \\nATOM    451  HB3 LEU A  47      29.120  18.293  59.391  1.00  0.05           H  \\nATOM    452  HG  LEU A  47      26.101  18.601  59.121  1.00 -0.04           H  \\nATOM    453 HD21 LEU A  47      27.271  19.172  57.013  1.00  0.10           H  \\nATOM    454 HD22 LEU A  47      26.648  20.645  57.829  1.00  0.10           H  \\nATOM    455 HD23 LEU A  47      28.395  20.239  57.921  1.00  0.10           H  \\nATOM    456 HD11 LEU A  47      28.277  20.266  60.496  1.00  0.10           H  \\nATOM    457 HD12 LEU A  47      26.544  20.719  60.361  1.00  0.10           H  \\nATOM    458 HD13 LEU A  47      27.022  19.272  61.311  1.00  0.10           H  \\nATOM    459  H   LEU A  47      26.465  15.814  58.731  1.00  0.27           H  \\nATOM    460  N   SER A  48      29.037  14.768  58.947  1.00 -0.42           N  \\nATOM    461  CA  SER A  48      30.035  13.738  59.233  1.00 -0.02           C  \\nATOM    462  C   SER A  48      29.315  12.434  59.561  1.00  0.60           C  \\nATOM    463  O   SER A  48      28.091  12.375  59.525  1.00 -0.57           O  \\nATOM    464  CB  SER A  48      30.901  14.150  60.413  1.00  0.21           C  \\nATOM    465  OG  SER A  48      30.132  14.127  61.595  1.00 -0.65           O  \\nATOM    466  HA  SER A  48      30.673  13.593  58.349  1.00  0.08           H  \\nATOM    467  HB2 SER A  48      31.744  13.450  60.511  1.00  0.04           H  \\nATOM    468  HB3 SER A  48      31.287  15.167  60.247  1.00  0.04           H  \\nATOM    469  HG  SER A  48      30.675  14.385  62.331  1.00  0.43           H  \\nATOM    470  H   SER A  48      28.092  14.619  59.237  1.00  0.27           H  \\nATOM    471  N   GLU A  49      30.061  11.390  59.893  1.00 -0.52           N  \\nATOM    472  CA  GLU A  49      29.419  10.121  60.180  1.00  0.04           C  \\nATOM    473  C   GLU A  49      28.490  10.211  61.378  1.00  0.54           C  \\nATOM    474  O   GLU A  49      27.525   9.453  61.466  1.00 -0.58           O  \\nATOM    475  CB  GLU A  49      30.466   9.017  60.383  1.00  0.06           C  \\nATOM    476  CG  GLU A  49      31.320   9.143  61.635  1.00  0.01           C  \\nATOM    477  CD  GLU A  49      32.534   8.220  61.613  1.00  0.81           C  \\nATOM    478  OE1 GLU A  49      32.471   7.151  60.973  1.00 -0.82           O  \\nATOM    479  OE2 GLU A  49      33.552   8.559  62.243  1.00 -0.82           O  \\nATOM    480  HA  GLU A  49      28.809   9.851  59.305  1.00  0.11           H  \\nATOM    481  HB2 GLU A  49      29.937   8.054  60.430  1.00 -0.02           H  \\nATOM    482  HB3 GLU A  49      31.139   9.024  59.513  1.00 -0.02           H  \\nATOM    483  HG2 GLU A  49      31.669  10.183  61.720  1.00 -0.04           H  \\nATOM    484  HG3 GLU A  49      30.702   8.891  62.510  1.00 -0.04           H  \\nATOM    485  H   GLU A  49      31.056  11.476  59.945  1.00  0.29           H  \\nATOM    486  N   PHE A  50      28.749  11.152  62.281  1.00 -0.42           N  \\nATOM    487  CA  PHE A  50      27.915  11.293  63.481  1.00 -0.00           C  \\nATOM    488  C   PHE A  50      27.013  12.518  63.577  1.00  0.60           C  \\nATOM    489  O   PHE A  50      26.106  12.544  64.401  1.00 -0.57           O  \\nATOM    490  CB  PHE A  50      28.793  11.280  64.737  1.00 -0.03           C  \\nATOM    491  CG  PHE A  50      29.272   9.920  65.134  1.00  0.01           C  \\nATOM    492  CD1 PHE A  50      28.385   8.969  65.634  1.00 -0.13           C  \\nATOM    493  CD2 PHE A  50      30.616   9.589  65.010  1.00 -0.13           C  \\nATOM    494  CE1 PHE A  50      28.838   7.698  66.005  1.00 -0.17           C  \\nATOM    495  CE2 PHE A  50      31.081   8.332  65.376  1.00 -0.17           C  \\nATOM    496  CZ  PHE A  50      30.193   7.382  65.874  1.00 -0.11           C  \\nATOM    497  HA  PHE A  50      27.259  10.411  63.507  1.00  0.10           H  \\nATOM    498  HB2 PHE A  50      29.672  11.915  64.551  1.00  0.03           H  \\nATOM    499  HB3 PHE A  50      28.209  11.697  65.571  1.00  0.03           H  \\nATOM    500  HD2 PHE A  50      31.313  10.323  64.622  1.00  0.13           H  \\nATOM    501  HE2 PHE A  50      32.133   8.091  65.274  1.00  0.14           H  \\nATOM    502  HZ  PHE A  50      30.552   6.400  66.159  1.00  0.13           H  \\nATOM    503  HE1 PHE A  50      28.142   6.963  66.392  1.00  0.14           H  \\nATOM    504  HD1 PHE A  50      27.334   9.216  65.737  1.00  0.13           H  \\nATOM    505  H   PHE A  50      29.522  11.771  62.141  1.00  0.27           H  \\nATOM    506  N   TYR A  51      27.236  13.524  62.738  1.00 -0.42           N  \\nATOM    507  CA  TYR A  51      26.461  14.758  62.835  1.00 -0.00           C  \\nATOM    508  C   TYR A  51      25.602  15.194  61.669  1.00  0.60           C  \\nATOM    509  O   TYR A  51      26.021  15.147  60.511  1.00 -0.57           O  \\nATOM    510  CB  TYR A  51      27.404  15.897  63.176  1.00 -0.02           C  \\nATOM    511  CG  TYR A  51      28.006  15.760  64.542  1.00 -0.00           C  \\nATOM    512  CD1 TYR A  51      27.271  16.102  65.678  1.00 -0.19           C  \\nATOM    513  CD2 TYR A  51      29.307  15.276  64.709  1.00 -0.19           C  \\nATOM    514  CE1 TYR A  51      27.808  15.971  66.947  1.00 -0.23           C  \\nATOM    515  CE2 TYR A  51      29.856  15.136  65.979  1.00 -0.23           C  \\nATOM    516  CZ  TYR A  51      29.097  15.487  67.097  1.00  0.32           C  \\nATOM    517  OH  TYR A  51      29.609  15.333  68.368  1.00 -0.56           O  \\nATOM    518  HA  TYR A  51      25.773  14.616  63.682  1.00  0.09           H  \\nATOM    519  HB3 TYR A  51      28.216  15.916  62.434  1.00  0.03           H  \\nATOM    520  HB2 TYR A  51      26.844  16.843  63.131  1.00  0.03           H  \\nATOM    521  HD2 TYR A  51      29.894  15.007  63.839  1.00  0.17           H  \\nATOM    522  HE2 TYR A  51      30.865  14.758  66.100  1.00  0.17           H  \\nATOM    523  HE1 TYR A  51      27.224  16.245  67.818  1.00  0.17           H  \\nATOM    524  HD1 TYR A  51      26.260  16.477  65.564  1.00  0.17           H  \\nATOM    525  HH  TYR A  51      28.965  15.617  69.006  1.00  0.40           H  \\nATOM    526  H   TYR A  51      27.941  13.435  62.034  1.00  0.27           H  \\nATOM    527  N   ILE A  52      24.404  15.658  62.014  1.00 -0.42           N  \\nATOM    528  CA  ILE A  52      23.421  16.152  61.059  1.00 -0.06           C  \\nATOM    529  C   ILE A  52      23.166  17.628  61.355  1.00  0.60           C  \\nATOM    530  O   ILE A  52      23.065  18.019  62.516  1.00 -0.57           O  \\nATOM    531  CB  ILE A  52      22.069  15.403  61.199  1.00  0.13           C  \\nATOM    532  CG1 ILE A  52      22.256  13.906  60.909  1.00 -0.04           C  \\nATOM    533  CG2 ILE A  52      21.027  16.026  60.273  1.00 -0.32           C  \\nATOM    534  CD1 ILE A  52      22.807  13.577  59.527  1.00 -0.07           C  \\nATOM    535  HA  ILE A  52      23.808  16.029  60.037  1.00  0.09           H  \\nATOM    536  HB  ILE A  52      21.717  15.510  62.235  1.00  0.02           H  \\nATOM    537 HG12 ILE A  52      22.951  13.498  61.658  1.00  0.02           H  \\nATOM    538 HG13 ILE A  52      21.277  13.415  61.011  1.00  0.02           H  \\nATOM    539 HD11 ILE A  52      23.790  14.054  59.401  1.00  0.02           H  \\nATOM    540 HD12 ILE A  52      22.912  12.487  59.424  1.00  0.02           H  \\nATOM    541 HD13 ILE A  52      22.116  13.953  58.758  1.00  0.02           H  \\nATOM    542 HG21 ILE A  52      21.378  15.964  59.232  1.00  0.09           H  \\nATOM    543 HG22 ILE A  52      20.076  15.482  60.372  1.00  0.09           H  \\nATOM    544 HG23 ILE A  52      20.876  17.080  60.547  1.00  0.09           H  \\nATOM    545  H   ILE A  52      24.164  15.668  62.985  1.00  0.27           H  \\nATOM    546  N   LEU A  53      23.073  18.443  60.310  1.00 -0.42           N  \\nATOM    547  CA  LEU A  53      22.798  19.871  60.465  1.00 -0.05           C  \\nATOM    548  C   LEU A  53      21.355  20.121  60.036  1.00  0.60           C  \\nATOM    549  O   LEU A  53      20.966  19.723  58.939  1.00 -0.57           O  \\nATOM    550  CB  LEU A  53      23.734  20.694  59.574  1.00 -0.11           C  \\nATOM    551  CG  LEU A  53      23.622  22.222  59.641  1.00  0.35           C  \\nATOM    552  CD1 LEU A  53      24.038  22.706  61.025  1.00 -0.41           C  \\nATOM    553  CD2 LEU A  53      24.515  22.848  58.559  1.00 -0.41           C  \\nATOM    554  HA  LEU A  53      22.936  20.165  61.516  1.00  0.09           H  \\nATOM    555  HB2 LEU A  53      24.766  20.428  59.847  1.00  0.05           H  \\nATOM    556  HB3 LEU A  53      23.542  20.396  58.533  1.00  0.05           H  \\nATOM    557  HG  LEU A  53      22.578  22.516  59.458  1.00 -0.04           H  \\nATOM    558 HD21 LEU A  53      24.196  22.491  57.569  1.00  0.10           H  \\nATOM    559 HD22 LEU A  53      24.427  23.944  58.600  1.00  0.10           H  \\nATOM    560 HD23 LEU A  53      25.561  22.557  58.734  1.00  0.10           H  \\nATOM    561 HD11 LEU A  53      25.075  22.398  61.225  1.00  0.10           H  \\nATOM    562 HD12 LEU A  53      23.966  23.803  61.067  1.00  0.10           H  \\nATOM    563 HD13 LEU A  53      23.373  22.266  61.783  1.00  0.10           H  \\nATOM    564  H   LEU A  53      23.195  18.069  59.391  1.00  0.27           H  \\nATOM    565  N   THR A  54      20.565  20.774  60.886  1.00 -0.42           N  \\nATOM    566  CA  THR A  54      19.171  21.055  60.552  1.00 -0.04           C  \\nATOM    567  C   THR A  54      18.742  22.408  61.129  1.00  0.60           C  \\nATOM    568  O   THR A  54      19.573  23.160  61.657  1.00 -0.57           O  \\nATOM    569  CB  THR A  54      18.248  19.933  61.090  1.00  0.37           C  \\nATOM    570  OG1 THR A  54      16.914  20.119  60.599  1.00 -0.68           O  \\nATOM    571  CG2 THR A  54      18.229  19.945  62.615  1.00 -0.24           C  \\nATOM    572  HA  THR A  54      19.075  21.094  59.457  1.00  0.10           H  \\nATOM    573  HB  THR A  54      18.628  18.961  60.743  1.00  0.00           H  \\nATOM    574  HG1 THR A  54      16.354  19.428  60.933  1.00  0.41           H  \\nATOM    575 HG23 THR A  54      18.923  19.181  62.996  1.00  0.06           H  \\nATOM    576 HG21 THR A  54      18.539  20.936  62.978  1.00  0.06           H  \\nATOM    577 HG22 THR A  54      17.211  19.726  62.971  1.00  0.06           H  \\nATOM    578  H   THR A  54      20.931  21.076  61.766  1.00  0.27           H  \\nATOM    579  N   ALA A  55      17.452  22.725  61.003  1.00 -0.42           N  \\nATOM    580  CA  ALA A  55      16.919  23.979  61.533  1.00  0.03           C  \\nATOM    581  C   ALA A  55      16.440  23.757  62.966  1.00  0.60           C  \\nATOM    582  O   ALA A  55      15.879  22.712  63.279  1.00 -0.57           O  \\nATOM    583  CB  ALA A  55      15.766  24.468  60.672  1.00 -0.18           C  \\nATOM    584  HA  ALA A  55      17.715  24.738  61.531  1.00  0.08           H  \\nATOM    585  HB1 ALA A  55      15.376  25.411  61.083  1.00  0.06           H  \\nATOM    586  HB2 ALA A  55      16.121  24.635  59.644  1.00  0.06           H  \\nATOM    587  HB3 ALA A  55      14.967  23.712  60.666  1.00  0.06           H  \\nATOM    588  H   ALA A  55      16.836  22.091  60.536  1.00  0.27           H  \\nATOM    589  N   ALA A  56      16.672  24.737  63.834  1.00 -0.42           N  \\nATOM    590  CA  ALA A  56      16.245  24.634  65.226  1.00  0.03           C  \\nATOM    591  C   ALA A  56      14.725  24.597  65.337  1.00  0.60           C  \\nATOM    592  O   ALA A  56      14.189  23.975  66.248  1.00 -0.57           O  \\nATOM    593  CB  ALA A  56      16.797  25.801  66.037  1.00 -0.18           C  \\nATOM    594  HA  ALA A  56      16.646  23.698  65.642  1.00  0.08           H  \\nATOM    595  HB1 ALA A  56      16.467  25.710  67.082  1.00  0.06           H  \\nATOM    596  HB2 ALA A  56      17.896  25.788  65.997  1.00  0.06           H  \\nATOM    597  HB3 ALA A  56      16.426  26.747  65.617  1.00  0.06           H  \\nATOM    598  H   ALA A  56      17.148  25.561  63.527  1.00  0.27           H  \\nATOM    599  N   HIS A  57      14.031  25.252  64.410  1.00 -0.42           N  \\nATOM    600  CA  HIS A  57      12.578  25.272  64.459  1.00  0.02           C  \\nATOM    601  C   HIS A  57      11.950  23.923  64.144  1.00  0.60           C  \\nATOM    602  O   HIS A  57      10.779  23.697  64.422  1.00 -0.57           O  \\nATOM    603  CB  HIS A  57      12.001  26.361  63.527  1.00 -0.05           C  \\nATOM    604  CG  HIS A  57      11.804  25.931  62.103  1.00 -0.03           C  \\nATOM    605  ND1 HIS A  57      12.657  26.308  61.088  1.00 -0.38           N  \\nATOM    606  CD2 HIS A  57      10.815  25.216  61.514  1.00  0.13           C  \\nATOM    607  CE1 HIS A  57      12.200  25.849  59.936  1.00  0.21           C  \\nATOM    608  NE2 HIS A  57      11.084  25.182  60.167  1.00 -0.57           N  \\nATOM    609  HA  HIS A  57      12.294  25.531  65.490  1.00  0.09           H  \\nATOM    610  HB2 HIS A  57      11.026  26.673  63.928  1.00  0.04           H  \\nATOM    611  HB3 HIS A  57      12.691  27.218  63.533  1.00  0.04           H  \\nATOM    612  HD2 HIS A  57       9.965  24.754  62.015  1.00  0.11           H  \\nATOM    613  HE1 HIS A  57      12.665  25.996  58.962  1.00  0.14           H  \\nATOM    614  HD1 HIS A  57      13.517  26.862  61.209  1.00  0.36           H  \\nATOM    615  H   HIS A  57      14.511  25.733  63.676  1.00  0.27           H  \\nATOM    616  N   CYS A  58      12.727  23.016  63.569  1.00 -0.42           N  \\nATOM    617  CA  CYS A  58      12.208  21.692  63.238  1.00  0.02           C  \\nATOM    618  C   CYS A  58      12.051  20.811  64.468  1.00  0.60           C  \\nATOM    619  O   CYS A  58      11.266  19.864  64.465  1.00 -0.57           O  \\nATOM    620  CB  CYS A  58      13.128  20.990  62.232  1.00 -0.12           C  \\nATOM    621  SG  CYS A  58      13.245  21.821  60.642  1.00 -0.31           S  \\nATOM    622  HA  CYS A  58      11.217  21.821  62.777  1.00  0.11           H  \\nATOM    623  HB2 CYS A  58      14.137  20.933  62.667  1.00  0.11           H  \\nATOM    624  HB3 CYS A  58      12.744  19.973  62.063  1.00  0.11           H  \\nATOM    625  HG  CYS A  58      13.864  21.304  60.037  1.00  0.19           H  \\nATOM    626  H   CYS A  58      13.679  23.241  63.360  1.00  0.27           H  \\nATOM    627  N   LEU A  59      12.808  21.123  65.512  1.00 -0.42           N  \\nATOM    628  CA  LEU A  59      12.768  20.358  66.755  1.00 -0.05           C  \\nATOM    629  C   LEU A  59      11.450  20.579  67.503  1.00  0.60           C  \\nATOM    630  O   LEU A  59      11.210  19.980  68.552  1.00 -0.57           O  \\nATOM    631  CB  LEU A  59      13.959  20.751  67.637  1.00 -0.11           C  \\nATOM    632  CG  LEU A  59      15.313  20.753  66.913  1.00  0.35           C  \\nATOM    633  CD1 LEU A  59      16.346  21.427  67.794  1.00 -0.41           C  \\nATOM    634  CD2 LEU A  59      15.732  19.342  66.547  1.00 -0.41           C  \\nATOM    635  HA  LEU A  59      12.850  19.289  66.509  1.00  0.09           H  \\nATOM    636  HB2 LEU A  59      13.777  21.763  68.029  1.00  0.05           H  \\nATOM    637  HB3 LEU A  59      14.017  20.039  68.473  1.00  0.05           H  \\nATOM    638  HG  LEU A  59      15.214  21.333  65.984  1.00 -0.04           H  \\nATOM    639 HD21 LEU A  59      14.972  18.892  65.892  1.00  0.10           H  \\nATOM    640 HD22 LEU A  59      16.698  19.371  66.021  1.00  0.10           H  \\nATOM    641 HD23 LEU A  59      15.830  18.740  67.462  1.00  0.10           H  \\nATOM    642 HD11 LEU A  59      16.427  20.883  68.746  1.00  0.10           H  \\nATOM    643 HD12 LEU A  59      17.321  21.423  67.285  1.00  0.10           H  \\nATOM    644 HD13 LEU A  59      16.040  22.465  67.990  1.00  0.10           H  \\nATOM    645  H   LEU A  59      13.425  21.907  65.445  1.00  0.27           H  \\nATOM    646  N   TYR A  60      10.602  21.443  66.953  1.00 -0.42           N  \\nATOM    647  CA  TYR A  60       9.298  21.742  67.543  1.00 -0.00           C  \\nATOM    648  C   TYR A  60       8.199  21.048  66.729  1.00  0.60           C  \\nATOM    649  O   TYR A  60       7.006  21.252  66.981  1.00 -0.57           O  \\nATOM    650  CB  TYR A  60       9.043  23.260  67.544  1.00 -0.02           C  \\nATOM    651  CG  TYR A  60      10.044  24.059  68.345  1.00 -0.00           C  \\nATOM    652  CD1 TYR A  60      11.409  23.993  68.056  1.00 -0.19           C  \\nATOM    653  CD2 TYR A  60       9.633  24.859  69.413  1.00 -0.19           C  \\nATOM    654  CE1 TYR A  60      12.341  24.698  68.809  1.00 -0.23           C  \\nATOM    655  CE2 TYR A  60      10.557  25.573  70.174  1.00 -0.23           C  \\nATOM    656  CZ  TYR A  60      11.909  25.484  69.866  1.00  0.32           C  \\nATOM    657  OH  TYR A  60      12.826  26.179  70.619  1.00 -0.56           O  \\nATOM    658  HA  TYR A  60       9.276  21.371  68.578  1.00  0.09           H  \\nATOM    659  HB3 TYR A  60       9.073  23.615  66.503  1.00  0.03           H  \\nATOM    660  HB2 TYR A  60       8.043  23.441  67.964  1.00  0.03           H  \\nATOM    661  HD2 TYR A  60       8.578  24.926  69.654  1.00  0.17           H  \\nATOM    662  HE2 TYR A  60      10.224  26.192  70.999  1.00  0.17           H  \\nATOM    663  HE1 TYR A  60      13.397  24.634  68.572  1.00  0.17           H  \\nATOM    664  HD1 TYR A  60      11.748  23.380  67.229  1.00  0.17           H  \\nATOM    665  HH  TYR A  60      13.700  26.016  70.284  1.00  0.40           H  \\nATOM    666  H   TYR A  60      10.865  21.905  66.106  1.00  0.27           H  \\nATOM    667  N   GLN A  61       8.613  20.224  65.763  1.00 -0.42           N  \\nATOM    668  CA  GLN A  61       7.681  19.525  64.876  1.00 -0.00           C  \\nATOM    669  C   GLN A  61       7.425  18.051  65.212  1.00  0.60           C  \\nATOM    670  O   GLN A  61       6.714  17.361  64.477  1.00 -0.57           O  \\nATOM    671  CB  GLN A  61       8.175  19.616  63.424  1.00 -0.00           C  \\nATOM    672  CG  GLN A  61       8.626  21.004  62.960  1.00 -0.06           C  \\nATOM    673  CD  GLN A  61       7.524  22.050  63.021  1.00  0.70           C  \\nATOM    674  OE1 GLN A  61       6.411  21.823  62.540  1.00 -0.61           O  \\nATOM    675  NE2 GLN A  61       7.834  23.210  63.601  1.00 -0.94           N  \\nATOM    676  HA  GLN A  61       6.716  20.048  64.948  1.00  0.09           H  \\nATOM    677  HB2 GLN A  61       9.027  18.930  63.314  1.00  0.02           H  \\nATOM    678  HB3 GLN A  61       7.355  19.290  62.767  1.00  0.02           H  \\nATOM    679  HG2 GLN A  61       9.456  21.334  63.603  1.00  0.04           H  \\nATOM    680  HG3 GLN A  61       8.976  20.927  61.920  1.00  0.04           H  \\nATOM    681 HE22 GLN A  61       7.148  23.934  63.669  1.00  0.43           H  \\nATOM    682 HE21 GLN A  61       8.753  23.356  63.968  1.00  0.43           H  \\nATOM    683  H   GLN A  61       9.595  20.079  65.641  1.00  0.27           H  \\nATOM    684  N   ALA A  61A      8.008  17.559  66.299  1.00 -0.42           N  \\nATOM    685  CA  ALA A  61A      7.803  16.166  66.689  1.00  0.03           C  \\nATOM    686  C   ALA A  61A      8.454  15.872  68.036  1.00  0.60           C  \\nATOM    687  O   ALA A  61A      9.601  16.252  68.290  1.00 -0.57           O  \\nATOM    688  CB  ALA A  61A      8.355  15.218  65.611  1.00 -0.18           C  \\nATOM    689  HA  ALA A  61A      6.721  15.991  66.784  1.00  0.08           H  \\nATOM    690  HB1 ALA A  61A      8.192  14.175  65.921  1.00  0.06           H  \\nATOM    691  HB2 ALA A  61A      7.835  15.403  64.659  1.00  0.06           H  \\nATOM    692  HB3 ALA A  61A      9.432  15.398  65.481  1.00  0.06           H  \\nATOM    693  H   ALA A  61A      8.593  18.148  66.856  1.00  0.27           H  \\nATOM    694  N   LYS A  62       7.705  15.193  68.900  1.00 -0.35           N  \\nATOM    695  CA  LYS A  62       8.192  14.847  70.226  1.00 -0.24           C  \\nATOM    696  C   LYS A  62       9.346  13.854  70.127  1.00  0.73           C  \\nATOM    697  O   LYS A  62      10.275  13.885  70.930  1.00 -0.59           O  \\nATOM    698  CB  LYS A  62       7.056  14.247  71.058  1.00 -0.01           C  \\nATOM    699  CG  LYS A  62       5.818  15.120  71.120  1.00  0.02           C  \\nATOM    700  CD  LYS A  62       4.713  14.439  71.910  1.00 -0.05           C  \\nATOM    701  CE  LYS A  62       3.416  15.225  71.825  1.00 -0.01           C  \\nATOM    702  NZ  LYS A  62       2.949  15.342  70.416  1.00 -0.39           N  \\nATOM    703  HA  LYS A  62       8.552  15.761  70.721  1.00  0.14           H  \\nATOM    704  HB2 LYS A  62       6.776  13.279  70.617  1.00  0.04           H  \\nATOM    705  HB3 LYS A  62       7.422  14.090  72.083  1.00  0.04           H  \\nATOM    706  HG2 LYS A  62       6.073  16.073  71.606  1.00  0.01           H  \\nATOM    707  HG3 LYS A  62       5.462  15.314  70.097  1.00  0.01           H  \\nATOM    708  HD2 LYS A  62       4.549  13.430  71.503  1.00  0.06           H  \\nATOM    709  HD3 LYS A  62       5.019  14.364  72.964  1.00  0.06           H  \\nATOM    710  HE2 LYS A  62       2.645  14.710  72.417  1.00  0.11           H  \\nATOM    711  HE3 LYS A  62       3.580  16.233  72.234  1.00  0.11           H  \\nATOM    712  HZ1 LYS A  62       2.802  14.421  70.033  1.00  0.34           H  \\nATOM    713  HZ2 LYS A  62       2.084  15.859  70.391  1.00  0.34           H  \\nATOM    714  HZ3 LYS A  62       3.645  15.825  69.870  1.00  0.34           H  \\nATOM    715  H   LYS A  62       6.783  14.913  68.631  1.00  0.27           H  \\nATOM    716  N   ARG A  63       9.280  12.976  69.132  1.00 -0.35           N  \\nATOM    717  CA  ARG A  63      10.309  11.962  68.925  1.00 -0.26           C  \\nATOM    718  C   ARG A  63      10.542  11.823  67.433  1.00  0.73           C  \\nATOM    719  O   ARG A  63       9.588  11.761  66.661  1.00 -0.59           O  \\nATOM    720  CB  ARG A  63       9.838  10.610  69.466  1.00 -0.00           C  \\nATOM    721  CG  ARG A  63       9.161  10.674  70.822  1.00  0.04           C  \\nATOM    722  CD  ARG A  63      10.057  10.108  71.908  1.00  0.05           C  \\nATOM    723  NE  ARG A  63      11.387  10.710  71.896  1.00 -0.53           N  \\nATOM    724  CZ  ARG A  63      12.366  10.364  72.725  1.00  0.81           C  \\nATOM    725  NH1 ARG A  63      12.161   9.415  73.635  1.00 -0.86           N  \\nATOM    726  NH2 ARG A  63      13.549  10.967  72.646  1.00 -0.86           N  \\nATOM    727  HA  ARG A  63      11.239  12.263  69.430  1.00  0.16           H  \\nATOM    728  HB2 ARG A  63       9.125  10.182  68.746  1.00  0.03           H  \\nATOM    729  HB3 ARG A  63      10.714   9.950  69.551  1.00  0.03           H  \\nATOM    730  HG2 ARG A  63       8.929  11.723  71.058  1.00  0.03           H  \\nATOM    731  HG3 ARG A  63       8.229  10.091  70.786  1.00  0.03           H  \\nATOM    732  HD2 ARG A  63       9.591  10.298  72.886  1.00  0.07           H  \\nATOM    733  HD3 ARG A  63      10.158   9.023  71.754  1.00  0.07           H  \\nATOM    734  HE  ARG A  63      11.578  11.448  71.203  1.00  0.35           H  \\nATOM    735 HH12 ARG A  63      12.919   9.146  74.278  1.00  0.45           H  \\nATOM    736 HH11 ARG A  63      11.244   8.950  73.696  1.00  0.45           H  \\nATOM    737 HH22 ARG A  63      14.308  10.699  73.289  1.00  0.45           H  \\nATOM    738 HH21 ARG A  63      13.706  11.702  71.942  1.00  0.45           H  \\nATOM    739  H   ARG A  63       8.501  13.011  68.506  1.00  0.27           H  \\nATOM    740  N   PHE A  64      11.802  11.767  67.022  1.00 -0.42           N  \\nATOM    741  CA  PHE A  64      12.105  11.619  65.607  1.00 -0.00           C  \\nATOM    742  C   PHE A  64      13.451  10.936  65.390  1.00  0.60           C  \\nATOM    743  O   PHE A  64      14.277  10.817  66.304  1.00 -0.57           O  \\nATOM    744  CB  PHE A  64      12.085  12.989  64.914  1.00 -0.03           C  \\nATOM    745  CG  PHE A  64      13.231  13.882  65.296  1.00  0.01           C  \\nATOM    746  CD1 PHE A  64      14.426  13.857  64.573  1.00 -0.13           C  \\nATOM    747  CD2 PHE A  64      13.134  14.727  66.401  1.00 -0.13           C  \\nATOM    748  CE1 PHE A  64      15.504  14.658  64.946  1.00 -0.17           C  \\nATOM    749  CE2 PHE A  64      14.217  15.535  66.781  1.00 -0.17           C  \\nATOM    750  CZ  PHE A  64      15.401  15.497  66.051  1.00 -0.11           C  \\nATOM    751  HA  PHE A  64      11.325  10.989  65.154  1.00  0.10           H  \\nATOM    752  HB2 PHE A  64      12.120  12.827  63.826  1.00  0.03           H  \\nATOM    753  HB3 PHE A  64      11.146  13.498  65.179  1.00  0.03           H  \\nATOM    754  HD2 PHE A  64      12.213  14.760  66.972  1.00  0.13           H  \\nATOM    755  HE2 PHE A  64      14.131  16.188  67.642  1.00  0.14           H  \\nATOM    756  HZ  PHE A  64      16.240  16.119  66.342  1.00  0.13           H  \\nATOM    757  HE1 PHE A  64      16.424  14.627  64.374  1.00  0.14           H  \\nATOM    758  HD1 PHE A  64      14.516  13.206  63.711  1.00  0.13           H  \\nATOM    759  H   PHE A  64      12.546  11.827  67.687  1.00  0.27           H  \\nATOM    760  N   LYS A  65      13.655  10.469  64.169  1.00 -0.35           N  \\nATOM    761  CA  LYS A  65      14.892   9.806  63.804  1.00 -0.24           C  \\nATOM    762  C   LYS A  65      15.368  10.479  62.529  1.00  0.73           C  \\nATOM    763  O   LYS A  65      14.721  11.398  62.029  1.00 -0.59           O  \\nATOM    764  CB  LYS A  65      14.647   8.317  63.563  1.00 -0.01           C  \\nATOM    765  CG  LYS A  65      14.044   7.598  64.767  1.00  0.02           C  \\nATOM    766  CD  LYS A  65      13.897   6.107  64.507  1.00 -0.05           C  \\nATOM    767  CE  LYS A  65      13.306   5.383  65.708  1.00 -0.01           C  \\nATOM    768  NZ  LYS A  65      13.255   3.909  65.506  1.00 -0.39           N  \\nATOM    769  HA  LYS A  65      15.640   9.929  64.601  1.00  0.14           H  \\nATOM    770  HB2 LYS A  65      13.958   8.210  62.712  1.00  0.04           H  \\nATOM    771  HB3 LYS A  65      15.608   7.841  63.318  1.00  0.04           H  \\nATOM    772  HG2 LYS A  65      14.700   7.746  65.638  1.00  0.01           H  \\nATOM    773  HG3 LYS A  65      13.052   8.024  64.978  1.00  0.01           H  \\nATOM    774  HD2 LYS A  65      13.236   5.959  63.641  1.00  0.06           H  \\nATOM    775  HD3 LYS A  65      14.888   5.684  64.288  1.00  0.06           H  \\nATOM    776  HE2 LYS A  65      13.925   5.598  66.591  1.00  0.11           H  \\nATOM    777  HE3 LYS A  65      12.284   5.753  65.877  1.00  0.11           H  \\nATOM    778  HZ1 LYS A  65      14.187   3.559  65.347  1.00  0.34           H  \\nATOM    779  HZ2 LYS A  65      12.867   3.471  66.327  1.00  0.34           H  \\nATOM    780  HZ3 LYS A  65      12.677   3.699  64.708  1.00  0.34           H  \\nATOM    781  H   LYS A  65      12.938  10.576  63.480  1.00  0.27           H  \\nATOM    782  N   VAL A  66      16.493  10.029  62.004  1.00 -0.42           N  \\nATOM    783  CA  VAL A  66      17.025  10.610  60.787  1.00 -0.09           C  \\nATOM    784  C   VAL A  66      17.227   9.506  59.755  1.00  0.60           C  \\nATOM    785  O   VAL A  66      17.835   8.483  60.054  1.00 -0.57           O  \\nATOM    786  CB  VAL A  66      18.389  11.302  61.050  1.00  0.30           C  \\nATOM    787  CG1 VAL A  66      18.849  12.026  59.806  1.00 -0.32           C  \\nATOM    788  CG2 VAL A  66      18.272  12.273  62.215  1.00 -0.32           C  \\nATOM    789  HA  VAL A  66      16.311  11.352  60.399  1.00  0.10           H  \\nATOM    790  HB  VAL A  66      19.132  10.533  61.306  1.00 -0.03           H  \\nATOM    791 HG11 VAL A  66      18.100  12.780  59.522  1.00  0.08           H  \\nATOM    792 HG12 VAL A  66      19.811  12.522  60.005  1.00  0.08           H  \\nATOM    793 HG13 VAL A  66      18.971  11.304  58.986  1.00  0.08           H  \\nATOM    794 HG21 VAL A  66      17.957  11.728  63.117  1.00  0.08           H  \\nATOM    795 HG22 VAL A  66      19.248  12.748  62.396  1.00  0.08           H  \\nATOM    796 HG23 VAL A  66      17.527  13.046  61.975  1.00  0.08           H  \\nATOM    797  H   VAL A  66      16.983   9.280  62.450  1.00  0.27           H  \\nATOM    798  N   ARG A  67      16.705   9.700  58.548  1.00 -0.35           N  \\nATOM    799  CA  ARG A  67      16.901   8.716  57.494  1.00 -0.26           C  \\nATOM    800  C   ARG A  67      17.855   9.322  56.480  1.00  0.73           C  \\nATOM    801  O   ARG A  67      17.776  10.514  56.180  1.00 -0.59           O  \\nATOM    802  CB  ARG A  67      15.589   8.369  56.790  1.00 -0.00           C  \\nATOM    803  CG  ARG A  67      15.753   7.308  55.682  1.00  0.04           C  \\nATOM    804  CD  ARG A  67      14.453   7.077  54.924  1.00  0.05           C  \\nATOM    805  NE  ARG A  67      13.370   6.787  55.852  1.00 -0.53           N  \\nATOM    806  CZ  ARG A  67      12.150   7.305  55.760  1.00  0.81           C  \\nATOM    807  NH1 ARG A  67      11.847   8.137  54.770  1.00 -0.86           N  \\nATOM    808  NH2 ARG A  67      11.240   7.024  56.679  1.00 -0.86           N  \\nATOM    809  HA  ARG A  67      17.335   7.801  57.922  1.00  0.16           H  \\nATOM    810  HB2 ARG A  67      14.882   7.985  57.540  1.00  0.03           H  \\nATOM    811  HB3 ARG A  67      15.182   9.286  56.338  1.00  0.03           H  \\nATOM    812  HG2 ARG A  67      16.523   7.649  54.974  1.00  0.03           H  \\nATOM    813  HG3 ARG A  67      16.071   6.360  56.141  1.00  0.03           H  \\nATOM    814  HD2 ARG A  67      14.204   7.980  54.347  1.00  0.07           H  \\nATOM    815  HD3 ARG A  67      14.580   6.227  54.238  1.00  0.07           H  \\nATOM    816  HE  ARG A  67      13.562   6.139  56.629  1.00  0.35           H  \\nATOM    817 HH12 ARG A  67      10.899   8.535  54.704  1.00  0.45           H  \\nATOM    818 HH11 ARG A  67      12.560   8.384  54.068  1.00  0.45           H  \\nATOM    819 HH22 ARG A  67      10.294   7.426  56.607  1.00  0.45           H  \\nATOM    820 HH21 ARG A  67      11.477   6.403  57.466  1.00  0.45           H  \\nATOM    821  H   ARG A  67      16.174  10.527  58.363  1.00  0.27           H  \\nATOM    822  N   VAL A  68      18.764   8.506  55.964  1.00 -0.42           N  \\nATOM    823  CA  VAL A  68      19.723   8.955  54.965  1.00 -0.09           C  \\nATOM    824  C   VAL A  68      19.686   7.968  53.798  1.00  0.60           C  \\nATOM    825  O   VAL A  68      19.142   6.868  53.928  1.00 -0.57           O  \\nATOM    826  CB  VAL A  68      21.159   9.019  55.554  1.00  0.30           C  \\nATOM    827  CG1 VAL A  68      21.205  10.036  56.687  1.00 -0.32           C  \\nATOM    828  CG2 VAL A  68      21.593   7.645  56.063  1.00 -0.32           C  \\nATOM    829  HA  VAL A  68      19.437   9.956  54.610  1.00  0.10           H  \\nATOM    830  HB  VAL A  68      21.853   9.337  54.762  1.00 -0.03           H  \\nATOM    831 HG11 VAL A  68      20.493   9.743  57.472  1.00  0.08           H  \\nATOM    832 HG12 VAL A  68      22.221  10.071  57.108  1.00  0.08           H  \\nATOM    833 HG13 VAL A  68      20.935  11.029  56.299  1.00  0.08           H  \\nATOM    834 HG21 VAL A  68      21.571   6.923  55.234  1.00  0.08           H  \\nATOM    835 HG22 VAL A  68      22.614   7.709  56.466  1.00  0.08           H  \\nATOM    836 HG23 VAL A  68      20.906   7.314  56.856  1.00  0.08           H  \\nATOM    837  H   VAL A  68      18.792   7.554  56.270  1.00  0.27           H  \\nATOM    838  N   GLY A  69      20.254   8.370  52.663  1.00 -0.42           N  \\nATOM    839  CA  GLY A  69      20.289   7.515  51.487  1.00 -0.03           C  \\nATOM    840  C   GLY A  69      18.939   7.185  50.867  1.00  0.60           C  \\nATOM    841  O   GLY A  69      18.767   6.110  50.291  1.00 -0.57           O  \\nATOM    842  HA3 GLY A  69      20.898   8.019  50.722  1.00  0.07           H  \\nATOM    843  HA2 GLY A  69      20.770   6.568  51.773  1.00  0.07           H  \\nATOM    844  H   GLY A  69      20.666   9.280  52.618  1.00  0.27           H  \\nATOM    845  N   ASP A  70      17.984   8.103  50.972  1.00 -0.52           N  \\nATOM    846  CA  ASP A  70      16.649   7.889  50.425  1.00  0.04           C  \\nATOM    847  C   ASP A  70      16.358   8.950  49.372  1.00  0.54           C  \\nATOM    848  O   ASP A  70      16.699  10.119  49.551  1.00 -0.58           O  \\nATOM    849  CB  ASP A  70      15.601   7.981  51.546  1.00 -0.03           C  \\nATOM    850  CG  ASP A  70      14.252   7.367  51.158  1.00  0.80           C  \\nATOM    851  OD1 ASP A  70      13.252   7.667  51.846  1.00 -0.80           O  \\nATOM    852  OD2 ASP A  70      14.191   6.579  50.191  1.00 -0.80           O  \\nATOM    853  HA  ASP A  70      16.601   6.892  49.963  1.00  0.09           H  \\nATOM    854  HB2 ASP A  70      15.986   7.451  52.430  1.00 -0.01           H  \\nATOM    855  HB3 ASP A  70      15.445   9.041  51.794  1.00 -0.01           H  \\nATOM    856  H   ASP A  70      18.186   8.964  51.439  1.00  0.29           H  \\nATOM    857  N   ARG A  71      15.746   8.539  48.267  1.00 -0.35           N  \\nATOM    858  CA  ARG A  71      15.383   9.465  47.193  1.00 -0.26           C  \\nATOM    859  C   ARG A  71      13.904   9.313  46.812  1.00  0.73           C  \\nATOM    860  O   ARG A  71      13.315  10.212  46.218  1.00 -0.59           O  \\nATOM    861  CB  ARG A  71      16.247   9.229  45.946  1.00 -0.00           C  \\nATOM    862  CG  ARG A  71      17.712   9.590  46.100  1.00  0.04           C  \\nATOM    863  CD  ARG A  71      18.394   9.662  44.746  1.00  0.05           C  \\nATOM    864  NE  ARG A  71      18.417   8.371  44.065  1.00 -0.53           N  \\nATOM    865  CZ  ARG A  71      17.932   8.153  42.845  1.00  0.81           C  \\nATOM    866  NH1 ARG A  71      17.373   9.135  42.155  1.00 -0.86           N  \\nATOM    867  NH2 ARG A  71      18.027   6.947  42.304  1.00 -0.86           N  \\nATOM    868  HA  ARG A  71      15.552  10.492  47.550  1.00  0.16           H  \\nATOM    869  HB2 ARG A  71      16.185   8.162  45.685  1.00  0.03           H  \\nATOM    870  HB3 ARG A  71      15.832   9.832  45.125  1.00  0.03           H  \\nATOM    871  HG2 ARG A  71      17.792  10.568  46.597  1.00  0.03           H  \\nATOM    872  HG3 ARG A  71      18.209   8.825  46.714  1.00  0.03           H  \\nATOM    873  HD2 ARG A  71      17.854  10.384  44.116  1.00  0.07           H  \\nATOM    874  HD3 ARG A  71      19.430  10.004  44.890  1.00  0.07           H  \\nATOM    875  HE  ARG A  71      18.838   7.574  44.563  1.00  0.35           H  \\nATOM    876 HH12 ARG A  71      17.001   8.955  41.212  1.00  0.45           H  \\nATOM    877 HH11 ARG A  71      17.310  10.079  42.562  1.00  0.45           H  \\nATOM    878 HH22 ARG A  71      17.653   6.775  41.360  1.00  0.45           H  \\nATOM    879 HH21 ARG A  71      18.475   6.182  42.828  1.00  0.45           H  \\nATOM    880  H   ARG A  71      15.527   7.569  48.166  1.00  0.27           H  \\nATOM    881  N   ASN A  72      13.322   8.165  47.156  1.00 -0.42           N  \\nATOM    882  CA  ASN A  72      11.922   7.842  46.861  1.00  0.01           C  \\nATOM    883  C   ASN A  72      11.340   7.181  48.107  1.00  0.60           C  \\nATOM    884  O   ASN A  72      11.710   6.050  48.443  1.00 -0.57           O  \\nATOM    885  CB  ASN A  72      11.849   6.855  45.684  1.00 -0.20           C  \\nATOM    886  CG  ASN A  72      10.418   6.573  45.222  1.00  0.71           C  \\nATOM    887  OD1 ASN A  72       9.449   6.887  45.912  1.00 -0.59           O  \\nATOM    888  ND2 ASN A  72      10.290   5.961  44.047  1.00 -0.92           N  \\nATOM    889  HA  ASN A  72      11.363   8.757  46.616  1.00  0.10           H  \\nATOM    890  HB2 ASN A  72      12.413   7.277  44.839  1.00  0.08           H  \\nATOM    891  HB3 ASN A  72      12.310   5.906  45.995  1.00  0.08           H  \\nATOM    892 HD22 ASN A  72       9.380   5.749  43.690  1.00  0.42           H  \\nATOM    893 HD21 ASN A  72      11.104   5.713  43.521  1.00  0.42           H  \\nATOM    894  H   ASN A  72      13.871   7.485  47.643  1.00  0.27           H  \\nATOM    895  N   THR A  73      10.441   7.883  48.792  1.00 -0.42           N  \\nATOM    896  CA  THR A  73       9.833   7.353  50.006  1.00 -0.04           C  \\nATOM    897  C   THR A  73       8.835   6.227  49.751  1.00  0.60           C  \\nATOM    898  O   THR A  73       8.349   5.600  50.689  1.00 -0.57           O  \\nATOM    899  CB  THR A  73       9.131   8.459  50.801  1.00  0.37           C  \\nATOM    900  OG1 THR A  73       8.094   9.032  50.000  1.00 -0.68           O  \\nATOM    901  CG2 THR A  73      10.132   9.534  51.209  1.00 -0.24           C  \\nATOM    902  HA  THR A  73      10.645   6.946  50.626  1.00  0.10           H  \\nATOM    903  HB  THR A  73       8.686   8.023  51.708  1.00  0.00           H  \\nATOM    904  HG1 THR A  73       7.657   9.718  50.491  1.00  0.41           H  \\nATOM    905 HG23 THR A  73      10.449   9.364  52.249  1.00  0.06           H  \\nATOM    906 HG21 THR A  73      11.009   9.489  50.546  1.00  0.06           H  \\nATOM    907 HG22 THR A  73       9.660  10.524  51.126  1.00  0.06           H  \\nATOM    908  H   THR A  73      10.177   8.792  48.468  1.00  0.27           H  \\nATOM    909  N   GLU A  74       8.539   5.958  48.486  1.00 -0.52           N  \\nATOM    910  CA  GLU A  74       7.596   4.904  48.135  1.00  0.04           C  \\nATOM    911  C   GLU A  74       8.250   3.556  47.873  1.00  0.54           C  \\nATOM    912  O   GLU A  74       7.570   2.536  47.846  1.00 -0.58           O  \\nATOM    913  CB  GLU A  74       6.801   5.311  46.907  1.00  0.06           C  \\nATOM    914  CG  GLU A  74       5.918   6.501  47.150  1.00  0.01           C  \\nATOM    915  CD  GLU A  74       5.462   7.132  45.858  1.00  0.81           C  \\nATOM    916  OE1 GLU A  74       6.341   7.602  45.091  1.00 -0.82           O  \\nATOM    917  OE2 GLU A  74       4.234   7.154  45.610  1.00 -0.82           O  \\nATOM    918  HA  GLU A  74       6.901   4.783  48.979  1.00  0.11           H  \\nATOM    919  HB2 GLU A  74       7.505   5.556  46.098  1.00 -0.02           H  \\nATOM    920  HB3 GLU A  74       6.171   4.463  46.600  1.00 -0.02           H  \\nATOM    921  HG2 GLU A  74       5.034   6.178  47.720  1.00 -0.04           H  \\nATOM    922  HG3 GLU A  74       6.478   7.247  47.733  1.00 -0.04           H  \\nATOM    923  H   GLU A  74       8.972   6.490  47.758  1.00  0.29           H  \\nATOM    924  N   GLN A  75       9.562   3.546  47.668  1.00 -0.42           N  \\nATOM    925  CA  GLN A  75      10.263   2.295  47.414  1.00 -0.00           C  \\nATOM    926  C   GLN A  75      11.532   2.158  48.258  1.00  0.60           C  \\nATOM    927  O   GLN A  75      12.097   3.153  48.745  1.00 -0.57           O  \\nATOM    928  CB  GLN A  75      10.618   2.175  45.927  1.00 -0.00           C  \\nATOM    929  CG  GLN A  75       9.421   2.289  44.985  1.00 -0.06           C  \\nATOM    930  CD  GLN A  75       9.805   2.158  43.516  1.00  0.70           C  \\nATOM    931  OE1 GLN A  75       9.019   2.487  42.628  1.00 -0.61           O  \\nATOM    932  NE2 GLN A  75      11.012   1.668  43.256  1.00 -0.94           N  \\nATOM    933  HA  GLN A  75       9.587   1.469  47.678  1.00  0.09           H  \\nATOM    934  HB2 GLN A  75      11.331   2.975  45.677  1.00  0.02           H  \\nATOM    935  HB3 GLN A  75      11.093   1.196  45.764  1.00  0.02           H  \\nATOM    936  HG2 GLN A  75       8.703   1.493  45.232  1.00  0.04           H  \\nATOM    937  HG3 GLN A  75       8.947   3.270  45.137  1.00  0.04           H  \\nATOM    938 HE22 GLN A  75      11.315   1.561  42.309  1.00  0.43           H  \\nATOM    939 HE21 GLN A  75      11.618   1.406  44.007  1.00  0.43           H  \\nATOM    940  H   GLN A  75      10.073   4.405  47.688  1.00  0.27           H  \\nATOM    941  N   GLU A  76      11.958   0.910  48.438  1.00 -0.52           N  \\nATOM    942  CA  GLU A  76      13.159   0.599  49.200  1.00  0.04           C  \\nATOM    943  C   GLU A  76      14.272   0.440  48.180  1.00  0.54           C  \\nATOM    944  O   GLU A  76      14.471  -0.629  47.611  1.00 -0.58           O  \\nATOM    945  CB  GLU A  76      12.956  -0.690  49.993  1.00  0.06           C  \\nATOM    946  CG  GLU A  76      11.747  -0.625  50.918  1.00  0.01           C  \\nATOM    947  CD  GLU A  76      11.307  -1.988  51.430  1.00  0.81           C  \\nATOM    948  OE1 GLU A  76      11.197  -2.929  50.613  1.00 -0.82           O  \\nATOM    949  OE2 GLU A  76      11.055  -2.117  52.648  1.00 -0.82           O  \\nATOM    950  HA  GLU A  76      13.395   1.420  49.893  1.00  0.11           H  \\nATOM    951  HB2 GLU A  76      12.814  -1.520  49.285  1.00 -0.02           H  \\nATOM    952  HB3 GLU A  76      13.854  -0.875  50.600  1.00 -0.02           H  \\nATOM    953  HG2 GLU A  76      12.002   0.007  51.782  1.00 -0.04           H  \\nATOM    954  HG3 GLU A  76      10.910  -0.172  50.367  1.00 -0.04           H  \\nATOM    955  H   GLU A  76      11.434   0.159  48.035  1.00  0.29           H  \\nATOM    956  N   GLU A  77      14.978   1.541  47.949  1.00 -0.52           N  \\nATOM    957  CA  GLU A  77      16.075   1.624  46.990  1.00  0.04           C  \\nATOM    958  C   GLU A  77      17.320   0.892  47.503  1.00  0.54           C  \\nATOM    959  O   GLU A  77      18.363   0.867  46.838  1.00 -0.58           O  \\nATOM    960  CB  GLU A  77      16.370   3.107  46.718  1.00  0.06           C  \\nATOM    961  CG  GLU A  77      15.084   3.939  46.475  1.00  0.01           C  \\nATOM    962  CD  GLU A  77      14.821   4.991  47.559  1.00  0.81           C  \\nATOM    963  OE1 GLU A  77      15.555   5.997  47.560  1.00 -0.82           O  \\nATOM    964  OE2 GLU A  77      13.897   4.819  48.403  1.00 -0.82           O  \\nATOM    965  HA  GLU A  77      15.760   1.148  46.050  1.00  0.11           H  \\nATOM    966  HB2 GLU A  77      16.901   3.525  47.586  1.00 -0.02           H  \\nATOM    967  HB3 GLU A  77      17.010   3.181  45.827  1.00 -0.02           H  \\nATOM    968  HG2 GLU A  77      15.180   4.453  45.507  1.00 -0.04           H  \\nATOM    969  HG3 GLU A  77      14.226   3.252  46.442  1.00 -0.04           H  \\nATOM    970  H   GLU A  77      14.743   2.365  48.465  1.00  0.29           H  \\nATOM    971  N   GLY A  78      17.189   0.304  48.693  1.00 -0.42           N  \\nATOM    972  CA  GLY A  78      18.270  -0.455  49.292  1.00 -0.03           C  \\nATOM    973  C   GLY A  78      19.358   0.308  50.020  1.00  0.60           C  \\nATOM    974  O   GLY A  78      20.022  -0.249  50.892  1.00 -0.57           O  \\nATOM    975  HA3 GLY A  78      17.819  -1.151  50.015  1.00  0.07           H  \\nATOM    976  HA2 GLY A  78      18.754  -1.026  48.486  1.00  0.07           H  \\nATOM    977  H   GLY A  78      16.323   0.389  49.185  1.00  0.27           H  \\nATOM    978  N   GLY A  79      19.555   1.574  49.679  1.00 -0.42           N  \\nATOM    979  CA  GLY A  79      20.605   2.337  50.331  1.00 -0.03           C  \\nATOM    980  C   GLY A  79      20.151   3.126  51.543  1.00  0.60           C  \\nATOM    981  O   GLY A  79      20.967   3.786  52.188  1.00 -0.57           O  \\nATOM    982  HA3 GLY A  79      21.390   1.636  50.652  1.00  0.07           H  \\nATOM    983  HA2 GLY A  79      21.022   3.043  49.598  1.00  0.07           H  \\nATOM    984  H   GLY A  79      18.984   2.001  48.977  1.00  0.27           H  \\nATOM    985  N   GLU A  80      18.859   3.056  51.855  1.00 -0.52           N  \\nATOM    986  CA  GLU A  80      18.318   3.783  52.990  1.00  0.04           C  \\nATOM    987  C   GLU A  80      18.841   3.259  54.321  1.00  0.54           C  \\nATOM    988  O   GLU A  80      19.157   2.076  54.462  1.00 -0.58           O  \\nATOM    989  CB  GLU A  80      16.791   3.722  52.985  1.00  0.06           C  \\nATOM    990  CG  GLU A  80      16.155   4.356  51.762  1.00  0.01           C  \\nATOM    991  CD  GLU A  80      15.803   3.340  50.699  1.00  0.81           C  \\nATOM    992  OE1 GLU A  80      16.619   2.411  50.471  1.00 -0.82           O  \\nATOM    993  OE2 GLU A  80      14.712   3.471  50.092  1.00 -0.82           O  \\nATOM    994  HA  GLU A  80      18.625   4.835  52.894  1.00  0.11           H  \\nATOM    995  HB2 GLU A  80      16.486   2.666  53.026  1.00 -0.02           H  \\nATOM    996  HB3 GLU A  80      16.420   4.245  53.879  1.00 -0.02           H  \\nATOM    997  HG2 GLU A  80      15.236   4.875  52.072  1.00 -0.04           H  \\nATOM    998  HG3 GLU A  80      16.861   5.083  51.335  1.00 -0.04           H  \\nATOM    999  H   GLU A  80      18.249   2.492  51.298  1.00  0.29           H  \\nATOM   1000  N   ALA A  81      18.945   4.157  55.296  1.00 -0.42           N  \\nATOM   1001  CA  ALA A  81      19.409   3.792  56.628  1.00  0.03           C  \\nATOM   1002  C   ALA A  81      18.827   4.791  57.614  1.00  0.60           C  \\nATOM   1003  O   ALA A  81      18.989   6.001  57.450  1.00 -0.57           O  \\nATOM   1004  CB  ALA A  81      20.931   3.819  56.692  1.00 -0.18           C  \\nATOM   1005  HA  ALA A  81      19.056   2.780  56.876  1.00  0.08           H  \\nATOM   1006  HB1 ALA A  81      21.260   3.541  57.704  1.00  0.06           H  \\nATOM   1007  HB2 ALA A  81      21.341   3.104  55.964  1.00  0.06           H  \\nATOM   1008  HB3 ALA A  81      21.290   4.831  56.455  1.00  0.06           H  \\nATOM   1009  H   ALA A  81      18.698   5.108  55.110  1.00  0.27           H  \\nATOM   1010  N   VAL A  82      18.132   4.281  58.625  1.00 -0.42           N  \\nATOM   1011  CA  VAL A  82      17.536   5.130  59.645  1.00 -0.09           C  \\nATOM   1012  C   VAL A  82      18.467   5.150  60.859  1.00  0.60           C  \\nATOM   1013  O   VAL A  82      19.058   4.130  61.233  1.00 -0.57           O  \\nATOM   1014  CB  VAL A  82      16.123   4.622  60.056  1.00  0.30           C  \\nATOM   1015  CG1 VAL A  82      15.508   5.547  61.102  1.00 -0.32           C  \\nATOM   1016  CG2 VAL A  82      15.221   4.570  58.832  1.00 -0.32           C  \\nATOM   1017  HA  VAL A  82      17.439   6.151  59.247  1.00  0.10           H  \\nATOM   1018  HB  VAL A  82      16.215   3.611  60.480  1.00 -0.03           H  \\nATOM   1019 HG11 VAL A  82      15.426   6.564  60.690  1.00  0.08           H  \\nATOM   1020 HG12 VAL A  82      14.507   5.180  61.373  1.00  0.08           H  \\nATOM   1021 HG13 VAL A  82      16.147   5.565  61.997  1.00  0.08           H  \\nATOM   1022 HG21 VAL A  82      15.658   3.893  58.083  1.00  0.08           H  \\nATOM   1023 HG22 VAL A  82      14.227   4.201  59.124  1.00  0.08           H  \\nATOM   1024 HG23 VAL A  82      15.126   5.579  58.403  1.00  0.08           H  \\nATOM   1025  H   VAL A  82      18.016   3.290  58.686  1.00  0.27           H  \\nATOM   1026  N   HIS A  83      18.604   6.330  61.454  1.00 -0.42           N  \\nATOM   1027  CA  HIS A  83      19.470   6.526  62.602  1.00  0.02           C  \\nATOM   1028  C   HIS A  83      18.768   7.201  63.764  1.00  0.60           C  \\nATOM   1029  O   HIS A  83      18.017   8.158  63.578  1.00 -0.57           O  \\nATOM   1030  CB  HIS A  83      20.678   7.371  62.201  1.00 -0.05           C  \\nATOM   1031  CG  HIS A  83      21.723   6.610  61.449  1.00 -0.03           C  \\nATOM   1032  ND1 HIS A  83      22.717   5.897  62.083  1.00 -0.38           N  \\nATOM   1033  CD2 HIS A  83      21.904   6.409  60.121  1.00  0.13           C  \\nATOM   1034  CE1 HIS A  83      23.465   5.289  61.179  1.00  0.21           C  \\nATOM   1035  NE2 HIS A  83      22.992   5.582  59.980  1.00 -0.57           N  \\nATOM   1036  HA  HIS A  83      19.821   5.539  62.937  1.00  0.09           H  \\nATOM   1037  HB2 HIS A  83      20.327   8.198  61.567  1.00  0.04           H  \\nATOM   1038  HB3 HIS A  83      21.135   7.778  63.115  1.00  0.04           H  \\nATOM   1039  HD2 HIS A  83      21.300   6.825  59.316  1.00  0.11           H  \\nATOM   1040  HE1 HIS A  83      24.325   4.654  61.387  1.00  0.14           H  \\nATOM   1041  HD1 HIS A  83      22.855   5.846  63.102  1.00  0.36           H  \\nATOM   1042  H   HIS A  83      18.092   7.112  61.098  1.00  0.27           H  \\nATOM   1043  N   GLU A  84      19.009   6.689  64.965  1.00 -0.52           N  \\nATOM   1044  CA  GLU A  84      18.435   7.275  66.163  1.00  0.04           C  \\nATOM   1045  C   GLU A  84      19.314   8.447  66.588  1.00  0.54           C  \\nATOM   1046  O   GLU A  84      20.535   8.428  66.390  1.00 -0.58           O  \\nATOM   1047  CB  GLU A  84      18.361   6.228  67.274  1.00  0.06           C  \\nATOM   1048  CG  GLU A  84      17.165   5.313  67.122  1.00  0.01           C  \\nATOM   1049  CD  GLU A  84      17.201   4.116  68.050  1.00  0.81           C  \\nATOM   1050  OE1 GLU A  84      16.148   3.444  68.178  1.00 -0.82           O  \\nATOM   1051  OE2 GLU A  84      18.274   3.834  68.640  1.00 -0.82           O  \\nATOM   1052  HA  GLU A  84      17.420   7.639  65.945  1.00  0.11           H  \\nATOM   1053  HB2 GLU A  84      19.277   5.620  67.249  1.00 -0.02           H  \\nATOM   1054  HB3 GLU A  84      18.290   6.744  68.243  1.00 -0.02           H  \\nATOM   1055  HG2 GLU A  84      16.254   5.892  67.335  1.00 -0.04           H  \\nATOM   1056  HG3 GLU A  84      17.134   4.949  66.084  1.00 -0.04           H  \\nATOM   1057  H   GLU A  84      19.597   5.884  65.046  1.00  0.29           H  \\nATOM   1058  N   VAL A  85      18.691   9.475  67.152  1.00 -0.42           N  \\nATOM   1059  CA  VAL A  85      19.432  10.652  67.590  1.00 -0.09           C  \\nATOM   1060  C   VAL A  85      19.886  10.474  69.034  1.00  0.60           C  \\nATOM   1061  O   VAL A  85      19.099  10.100  69.896  1.00 -0.57           O  \\nATOM   1062  CB  VAL A  85      18.563  11.938  67.473  1.00  0.30           C  \\nATOM   1063  CG1 VAL A  85      19.381  13.162  67.875  1.00 -0.32           C  \\nATOM   1064  CG2 VAL A  85      18.037  12.086  66.036  1.00 -0.32           C  \\nATOM   1065  HA  VAL A  85      20.319  10.767  66.949  1.00  0.10           H  \\nATOM   1066  HB  VAL A  85      17.705  11.849  68.155  1.00 -0.03           H  \\nATOM   1067 HG11 VAL A  85      20.259  13.248  67.218  1.00  0.08           H  \\nATOM   1068 HG12 VAL A  85      18.761  14.065  67.779  1.00  0.08           H  \\nATOM   1069 HG13 VAL A  85      19.713  13.055  68.918  1.00  0.08           H  \\nATOM   1070 HG21 VAL A  85      17.433  11.205  65.774  1.00  0.08           H  \\nATOM   1071 HG22 VAL A  85      17.416  12.991  65.964  1.00  0.08           H  \\nATOM   1072 HG23 VAL A  85      18.886  12.168  65.341  1.00  0.08           H  \\nATOM   1073  H   VAL A  85      17.700   9.442  67.278  1.00  0.27           H  \\nATOM   1074  N   GLU A  86      21.160  10.742  69.289  1.00 -0.52           N  \\nATOM   1075  CA  GLU A  86      21.717  10.608  70.625  1.00  0.04           C  \\nATOM   1076  C   GLU A  86      21.689  11.939  71.371  1.00  0.54           C  \\nATOM   1077  O   GLU A  86      21.401  11.990  72.571  1.00 -0.58           O  \\nATOM   1078  CB  GLU A  86      23.153  10.108  70.532  1.00  0.06           C  \\nATOM   1079  CG  GLU A  86      23.825   9.869  71.865  1.00  0.01           C  \\nATOM   1080  CD  GLU A  86      25.276   9.494  71.696  1.00  0.81           C  \\nATOM   1081  OE1 GLU A  86      26.125  10.409  71.621  1.00 -0.82           O  \\nATOM   1082  OE2 GLU A  86      25.567   8.282  71.617  1.00 -0.82           O  \\nATOM   1083  HA  GLU A  86      21.117   9.876  71.186  1.00  0.11           H  \\nATOM   1084  HB2 GLU A  86      23.151   9.160  69.974  1.00 -0.02           H  \\nATOM   1085  HB3 GLU A  86      23.742  10.856  69.981  1.00 -0.02           H  \\nATOM   1086  HG2 GLU A  86      23.761  10.788  72.467  1.00 -0.04           H  \\nATOM   1087  HG3 GLU A  86      23.304   9.053  72.386  1.00 -0.04           H  \\nATOM   1088  H   GLU A  86      21.753  11.044  68.542  1.00  0.29           H  \\nATOM   1089  N   VAL A  87      21.986  13.018  70.657  1.00 -0.42           N  \\nATOM   1090  CA  VAL A  87      22.012  14.345  71.254  1.00 -0.09           C  \\nATOM   1091  C   VAL A  87      21.422  15.376  70.306  1.00  0.60           C  \\nATOM   1092  O   VAL A  87      21.650  15.325  69.098  1.00 -0.57           O  \\nATOM   1093  CB  VAL A  87      23.456  14.797  71.560  1.00  0.30           C  \\nATOM   1094  CG1 VAL A  87      23.435  16.071  72.365  1.00 -0.32           C  \\nATOM   1095  CG2 VAL A  87      24.209  13.718  72.295  1.00 -0.32           C  \\nATOM   1096  HA  VAL A  87      21.428  14.324  72.186  1.00  0.10           H  \\nATOM   1097  HB  VAL A  87      23.971  14.993  70.608  1.00 -0.03           H  \\nATOM   1098 HG11 VAL A  87      22.892  15.901  73.306  1.00  0.08           H  \\nATOM   1099 HG12 VAL A  87      24.467  16.381  72.588  1.00  0.08           H  \\nATOM   1100 HG13 VAL A  87      22.931  16.861  71.788  1.00  0.08           H  \\nATOM   1101 HG21 VAL A  87      24.236  12.806  71.680  1.00  0.08           H  \\nATOM   1102 HG22 VAL A  87      25.236  14.058  72.493  1.00  0.08           H  \\nATOM   1103 HG23 VAL A  87      23.704  13.503  73.248  1.00  0.08           H  \\nATOM   1104  H   VAL A  87      22.197  12.916  69.685  1.00  0.27           H  \\nATOM   1105  N   VAL A  88      20.642  16.297  70.853  1.00 -0.42           N  \\nATOM   1106  CA  VAL A  88      20.088  17.372  70.048  1.00 -0.09           C  \\nATOM   1107  C   VAL A  88      20.736  18.655  70.563  1.00  0.60           C  \\nATOM   1108  O   VAL A  88      20.612  19.001  71.744  1.00 -0.57           O  \\nATOM   1109  CB  VAL A  88      18.569  17.490  70.199  1.00  0.30           C  \\nATOM   1110  CG1 VAL A  88      18.071  18.719  69.442  1.00 -0.32           C  \\nATOM   1111  CG2 VAL A  88      17.898  16.238  69.663  1.00 -0.32           C  \\nATOM   1112  HA  VAL A  88      20.336  17.212  68.988  1.00  0.10           H  \\nATOM   1113  HB  VAL A  88      18.321  17.601  71.265  1.00 -0.03           H  \\nATOM   1114 HG11 VAL A  88      18.334  18.626  68.378  1.00  0.08           H  \\nATOM   1115 HG12 VAL A  88      16.978  18.795  69.544  1.00  0.08           H  \\nATOM   1116 HG13 VAL A  88      18.542  19.622  69.858  1.00  0.08           H  \\nATOM   1117 HG21 VAL A  88      18.260  15.361  70.220  1.00  0.08           H  \\nATOM   1118 HG22 VAL A  88      16.808  16.326  69.784  1.00  0.08           H  \\nATOM   1119 HG23 VAL A  88      18.140  16.120  68.596  1.00  0.08           H  \\nATOM   1120  H   VAL A  88      20.433  16.252  71.830  1.00  0.27           H  \\nATOM   1121  N   ILE A  89      21.455  19.346  69.686  1.00 -0.42           N  \\nATOM   1122  CA  ILE A  89      22.108  20.585  70.074  1.00 -0.06           C  \\nATOM   1123  C   ILE A  89      21.427  21.752  69.360  1.00  0.60           C  \\nATOM   1124  O   ILE A  89      21.735  22.064  68.211  1.00 -0.57           O  \\nATOM   1125  CB  ILE A  89      23.618  20.549  69.726  1.00  0.13           C  \\nATOM   1126  CG1 ILE A  89      24.274  19.328  70.376  1.00 -0.04           C  \\nATOM   1127  CG2 ILE A  89      24.300  21.822  70.200  1.00 -0.32           C  \\nATOM   1128  CD1 ILE A  89      25.709  19.109  69.946  1.00 -0.07           C  \\nATOM   1129  HA  ILE A  89      22.001  20.718  71.161  1.00  0.09           H  \\nATOM   1130  HB  ILE A  89      23.729  20.473  68.634  1.00  0.02           H  \\nATOM   1131 HG12 ILE A  89      24.255  19.463  71.468  1.00  0.02           H  \\nATOM   1132 HG13 ILE A  89      23.690  18.435  70.107  1.00  0.02           H  \\nATOM   1133 HD11 ILE A  89      26.309  19.993  70.208  1.00  0.02           H  \\nATOM   1134 HD12 ILE A  89      26.115  18.225  70.459  1.00  0.02           H  \\nATOM   1135 HD13 ILE A  89      25.746  18.951  68.858  1.00  0.02           H  \\nATOM   1136 HG21 ILE A  89      24.176  21.921  71.289  1.00  0.09           H  \\nATOM   1137 HG22 ILE A  89      25.371  21.777  69.955  1.00  0.09           H  \\nATOM   1138 HG23 ILE A  89      23.846  22.690  69.699  1.00  0.09           H  \\nATOM   1139  H   ILE A  89      21.548  19.010  68.749  1.00  0.27           H  \\nATOM   1140  N   LYS A  90      20.479  22.377  70.046  1.00 -0.35           N  \\nATOM   1141  CA  LYS A  90      19.752  23.511  69.491  1.00 -0.24           C  \\nATOM   1142  C   LYS A  90      20.434  24.813  69.920  1.00  0.73           C  \\nATOM   1143  O   LYS A  90      20.887  24.927  71.058  1.00 -0.59           O  \\nATOM   1144  CB  LYS A  90      18.309  23.482  69.998  1.00 -0.01           C  \\nATOM   1145  CG  LYS A  90      17.361  24.431  69.285  1.00  0.02           C  \\nATOM   1146  CD  LYS A  90      15.932  24.339  69.841  1.00 -0.05           C  \\nATOM   1147  CE  LYS A  90      15.842  24.826  71.287  1.00 -0.01           C  \\nATOM   1148  NZ  LYS A  90      16.313  26.232  71.458  1.00 -0.39           N  \\nATOM   1149  HA  LYS A  90      19.753  23.445  68.393  1.00  0.14           H  \\nATOM   1150  HB2 LYS A  90      17.924  22.459  69.875  1.00  0.04           H  \\nATOM   1151  HB3 LYS A  90      18.317  23.745  71.066  1.00  0.04           H  \\nATOM   1152  HG2 LYS A  90      17.726  25.461  69.412  1.00  0.01           H  \\nATOM   1153  HG3 LYS A  90      17.343  24.178  68.215  1.00  0.01           H  \\nATOM   1154  HD2 LYS A  90      15.269  24.957  69.217  1.00  0.06           H  \\nATOM   1155  HD3 LYS A  90      15.603  23.290  69.799  1.00  0.06           H  \\nATOM   1156  HE2 LYS A  90      14.793  24.765  71.613  1.00  0.11           H  \\nATOM   1157  HE3 LYS A  90      16.460  24.170  71.917  1.00  0.11           H  \\nATOM   1158  HZ1 LYS A  90      15.755  26.845  70.885  1.00  0.34           H  \\nATOM   1159  HZ2 LYS A  90      16.222  26.501  72.425  1.00  0.34           H  \\nATOM   1160  HZ3 LYS A  90      17.280  26.299  71.180  1.00  0.34           H  \\nATOM   1161  H   LYS A  90      20.258  22.061  70.969  1.00  0.27           H  \\nATOM   1162  N   HIS A  91      20.527  25.792  69.021  1.00 -0.42           N  \\nATOM   1163  CA  HIS A  91      21.154  27.063  69.389  1.00  0.02           C  \\nATOM   1164  C   HIS A  91      20.295  27.705  70.472  1.00  0.60           C  \\nATOM   1165  O   HIS A  91      19.099  27.914  70.272  1.00 -0.57           O  \\nATOM   1166  CB  HIS A  91      21.250  28.012  68.189  1.00 -0.05           C  \\nATOM   1167  CG  HIS A  91      22.200  29.148  68.405  1.00 -0.03           C  \\nATOM   1168  ND1 HIS A  91      21.989  30.128  69.352  1.00 -0.38           N  \\nATOM   1169  CD2 HIS A  91      23.404  29.419  67.848  1.00  0.13           C  \\nATOM   1170  CE1 HIS A  91      23.023  30.950  69.371  1.00  0.21           C  \\nATOM   1171  NE2 HIS A  91      23.896  30.541  68.468  1.00 -0.57           N  \\nATOM   1172  HA  HIS A  91      22.165  26.872  69.778  1.00  0.09           H  \\nATOM   1173  HB2 HIS A  91      21.588  27.436  67.315  1.00  0.04           H  \\nATOM   1174  HB3 HIS A  91      20.250  28.426  67.991  1.00  0.04           H  \\nATOM   1175  HD2 HIS A  91      23.891  28.853  67.056  1.00  0.11           H  \\nATOM   1176  HE1 HIS A  91      23.136  31.817  70.020  1.00  0.14           H  \\nATOM   1177  HD1 HIS A  91      21.155  30.207  69.951  1.00  0.36           H  \\nATOM   1178  H   HIS A  91      20.169  25.659  68.097  1.00  0.27           H  \\nATOM   1179  N   ASN A  92      20.893  28.016  71.619  1.00 -0.42           N  \\nATOM   1180  CA  ASN A  92      20.129  28.611  72.712  1.00  0.01           C  \\nATOM   1181  C   ASN A  92      19.483  29.949  72.382  1.00  0.60           C  \\nATOM   1182  O   ASN A  92      18.512  30.338  73.028  1.00 -0.57           O  \\nATOM   1183  CB  ASN A  92      20.987  28.746  73.980  1.00 -0.20           C  \\nATOM   1184  CG  ASN A  92      22.346  29.366  73.719  1.00  0.71           C  \\nATOM   1185  OD1 ASN A  92      22.461  30.416  73.093  1.00 -0.59           O  \\nATOM   1186  ND2 ASN A  92      23.388  28.721  74.223  1.00 -0.92           N  \\nATOM   1187  HA  ASN A  92      19.311  27.911  72.939  1.00  0.10           H  \\nATOM   1188  HB2 ASN A  92      20.448  29.377  74.701  1.00  0.08           H  \\nATOM   1189  HB3 ASN A  92      21.136  27.744  74.409  1.00  0.08           H  \\nATOM   1190 HD22 ASN A  92      24.312  29.079  74.086  1.00  0.42           H  \\nATOM   1191 HD21 ASN A  92      23.251  27.877  74.741  1.00  0.42           H  \\nATOM   1192  H   ASN A  92      21.871  27.841  71.733  1.00  0.27           H  \\nATOM   1193  N   ARG A  93      20.004  30.645  71.374  1.00 -0.35           N  \\nATOM   1194  CA  ARG A  93      19.449  31.935  70.988  1.00 -0.26           C  \\nATOM   1195  C   ARG A  93      18.317  31.853  69.975  1.00  0.73           C  \\nATOM   1196  O   ARG A  93      17.867  32.883  69.480  1.00 -0.59           O  \\nATOM   1197  CB  ARG A  93      20.542  32.857  70.446  1.00 -0.00           C  \\nATOM   1198  CG  ARG A  93      21.285  33.632  71.520  1.00  0.04           C  \\nATOM   1199  CD  ARG A  93      20.385  34.684  72.206  1.00  0.05           C  \\nATOM   1200  NE  ARG A  93      20.291  35.955  71.469  1.00 -0.53           N  \\nATOM   1201  CZ  ARG A  93      19.272  36.326  70.689  1.00  0.81           C  \\nATOM   1202  NH1 ARG A  93      18.217  35.530  70.519  1.00 -0.86           N  \\nATOM   1203  NH2 ARG A  93      19.313  37.503  70.074  1.00 -0.86           N  \\nATOM   1204  HA  ARG A  93      19.039  32.394  71.900  1.00  0.16           H  \\nATOM   1205  HB2 ARG A  93      21.270  32.244  69.896  1.00  0.03           H  \\nATOM   1206  HB3 ARG A  93      20.076  33.578  69.758  1.00  0.03           H  \\nATOM   1207  HG2 ARG A  93      21.647  32.925  72.281  1.00  0.03           H  \\nATOM   1208  HG3 ARG A  93      22.142  34.145  71.059  1.00  0.03           H  \\nATOM   1209  HD2 ARG A  93      19.373  34.264  72.304  1.00  0.07           H  \\nATOM   1210  HD3 ARG A  93      20.794  34.892  73.206  1.00  0.07           H  \\nATOM   1211  HE  ARG A  93      21.077  36.614  71.563  1.00  0.35           H  \\nATOM   1212 HH12 ARG A  93      17.438  35.829  69.915  1.00  0.45           H  \\nATOM   1213 HH11 ARG A  93      18.180  34.616  70.992  1.00  0.45           H  \\nATOM   1214 HH22 ARG A  93      18.531  37.796  69.471  1.00  0.45           H  \\nATOM   1215 HH21 ARG A  93      20.126  38.122  70.200  1.00  0.45           H  \\nATOM   1216  H   ARG A  93      20.788  30.277  70.874  1.00  0.27           H  \\nATOM   1217  N   PHE A  94      17.853  30.648  69.655  1.00 -0.42           N  \\nATOM   1218  CA  PHE A  94      16.757  30.523  68.700  1.00 -0.00           C  \\nATOM   1219  C   PHE A  94      15.442  30.942  69.350  1.00  0.60           C  \\nATOM   1220  O   PHE A  94      15.231  30.703  70.539  1.00 -0.57           O  \\nATOM   1221  CB  PHE A  94      16.615  29.081  68.187  1.00 -0.03           C  \\nATOM   1222  CG  PHE A  94      15.368  28.858  67.366  1.00  0.01           C  \\nATOM   1223  CD1 PHE A  94      15.268  29.358  66.072  1.00 -0.13           C  \\nATOM   1224  CD2 PHE A  94      14.258  28.227  67.922  1.00 -0.13           C  \\nATOM   1225  CE1 PHE A  94      14.078  29.242  65.346  1.00 -0.17           C  \\nATOM   1226  CE2 PHE A  94      13.061  28.106  67.201  1.00 -0.17           C  \\nATOM   1227  CZ  PHE A  94      12.974  28.617  65.910  1.00 -0.11           C  \\nATOM   1228  HA  PHE A  94      16.962  31.184  67.845  1.00  0.10           H  \\nATOM   1229  HB2 PHE A  94      17.490  28.845  67.564  1.00  0.03           H  \\nATOM   1230  HB3 PHE A  94      16.588  28.404  69.053  1.00  0.03           H  \\nATOM   1231  HD2 PHE A  94      14.320  27.824  68.926  1.00  0.13           H  \\nATOM   1232  HE2 PHE A  94      12.205  27.615  67.649  1.00  0.14           H  \\nATOM   1233  HZ  PHE A  94      12.051  28.528  65.349  1.00  0.13           H  \\nATOM   1234  HE1 PHE A  94      14.018  29.641  64.340  1.00  0.14           H  \\nATOM   1235  HD1 PHE A  94      16.125  29.845  65.620  1.00  0.13           H  \\nATOM   1236  H   PHE A  94      18.254  29.830  70.068  1.00  0.27           H  \\nATOM   1237  N   THR A  95      14.571  31.573  68.562  1.00 -0.42           N  \\nATOM   1238  CA  THR A  95      13.252  32.005  69.017  1.00 -0.04           C  \\nATOM   1239  C   THR A  95      12.316  31.944  67.830  1.00  0.60           C  \\nATOM   1240  O   THR A  95      12.660  32.409  66.744  1.00 -0.57           O  \\nATOM   1241  CB  THR A  95      13.218  33.464  69.503  1.00  0.37           C  \\nATOM   1242  OG1 THR A  95      14.205  33.667  70.517  1.00 -0.68           O  \\nATOM   1243  CG2 THR A  95      11.840  33.778  70.076  1.00 -0.24           C  \\nATOM   1244  HA  THR A  95      12.908  31.339  69.822  1.00  0.10           H  \\nATOM   1245  HB  THR A  95      13.424  34.134  68.655  1.00  0.00           H  \\nATOM   1246  HG1 THR A  95      14.176  34.570  70.811  1.00  0.41           H  \\nATOM   1247 HG23 THR A  95      11.237  34.299  69.317  1.00  0.06           H  \\nATOM   1248 HG21 THR A  95      11.340  32.841  70.362  1.00  0.06           H  \\nATOM   1249 HG22 THR A  95      11.949  34.421  70.962  1.00  0.06           H  \\nATOM   1250  H   THR A  95      14.833  31.759  67.615  1.00  0.27           H  \\nATOM   1251  N   LYS A  96      11.128  31.390  68.045  1.00 -0.35           N  \\nATOM   1252  CA  LYS A  96      10.130  31.274  66.993  1.00 -0.24           C  \\nATOM   1253  C   LYS A  96       9.482  32.617  66.722  1.00  0.73           C  \\nATOM   1254  O   LYS A  96       8.707  32.765  65.779  1.00 -0.59           O  \\nATOM   1255  CB  LYS A  96       9.045  30.274  67.392  1.00 -0.01           C  \\nATOM   1256  CG  LYS A  96       8.228  30.686  68.614  1.00  0.02           C  \\nATOM   1257  CD  LYS A  96       9.087  30.753  69.872  1.00 -0.05           C  \\nATOM   1258  CE  LYS A  96       9.821  29.434  70.115  1.00 -0.01           C  \\nATOM   1259  NZ  LYS A  96       8.878  28.278  70.195  1.00 -0.39           N  \\nATOM   1260  HA  LYS A  96      10.624  30.922  66.075  1.00  0.14           H  \\nATOM   1261  HB2 LYS A  96       8.357  30.155  66.542  1.00  0.04           H  \\nATOM   1262  HB3 LYS A  96       9.528  29.310  67.610  1.00  0.04           H  \\nATOM   1263  HG2 LYS A  96       7.787  31.677  68.430  1.00  0.01           H  \\nATOM   1264  HG3 LYS A  96       7.425  29.951  68.770  1.00  0.01           H  \\nATOM   1265  HD2 LYS A  96       9.827  31.559  69.758  1.00  0.06           H  \\nATOM   1266  HD3 LYS A  96       8.441  30.968  70.736  1.00  0.06           H  \\nATOM   1267  HE2 LYS A  96      10.526  29.262  69.288  1.00  0.11           H  \\nATOM   1268  HE3 LYS A  96      10.377  29.506  71.061  1.00  0.11           H  \\nATOM   1269  HZ1 LYS A  96       8.361  28.206  69.333  1.00  0.34           H  \\nATOM   1270  HZ2 LYS A  96       9.400  27.429  70.346  1.00  0.34           H  \\nATOM   1271  HZ3 LYS A  96       8.237  28.419  70.960  1.00  0.34           H  \\nATOM   1272  H   LYS A  96      10.913  31.042  68.958  1.00  0.27           H  \\nATOM   1273  N   GLU A  97       9.792  33.596  67.561  1.00 -0.52           N  \\nATOM   1274  CA  GLU A  97       9.229  34.928  67.407  1.00  0.04           C  \\nATOM   1275  C   GLU A  97       9.887  35.661  66.247  1.00  0.54           C  \\nATOM   1276  O   GLU A  97       9.249  36.467  65.569  1.00 -0.58           O  \\nATOM   1277  CB  GLU A  97       9.398  35.725  68.709  1.00  0.06           C  \\nATOM   1278  CG  GLU A  97       8.673  35.102  69.903  1.00  0.01           C  \\nATOM   1279  CD  GLU A  97       7.162  35.047  69.722  1.00  0.81           C  \\nATOM   1280  OE1 GLU A  97       6.497  34.313  70.483  1.00 -0.82           O  \\nATOM   1281  OE2 GLU A  97       6.637  35.743  68.829  1.00 -0.82           O  \\nATOM   1282  HA  GLU A  97       8.155  34.831  67.192  1.00  0.11           H  \\nATOM   1283  HB2 GLU A  97      10.471  35.784  68.945  1.00 -0.02           H  \\nATOM   1284  HB3 GLU A  97       9.001  36.739  68.551  1.00 -0.02           H  \\nATOM   1285  HG2 GLU A  97       9.046  34.077  70.043  1.00 -0.04           H  \\nATOM   1286  HG3 GLU A  97       8.897  35.699  70.799  1.00 -0.04           H  \\nATOM   1287  H   GLU A  97      10.425  33.415  68.314  1.00  0.29           H  \\nATOM   1288  N   THR A  98      11.158  35.359  66.007  1.00 -0.42           N  \\nATOM   1289  CA  THR A  98      11.901  36.008  64.941  1.00 -0.04           C  \\nATOM   1290  C   THR A  98      12.536  35.017  63.970  1.00  0.60           C  \\nATOM   1291  O   THR A  98      12.948  35.396  62.871  1.00 -0.57           O  \\nATOM   1292  CB  THR A  98      13.029  36.869  65.526  1.00  0.37           C  \\nATOM   1293  OG1 THR A  98      13.918  36.037  66.285  1.00 -0.68           O  \\nATOM   1294  CG2 THR A  98      12.460  37.955  66.440  1.00 -0.24           C  \\nATOM   1295  HA  THR A  98      11.206  36.652  64.382  1.00  0.10           H  \\nATOM   1296  HB  THR A  98      13.584  37.343  64.703  1.00  0.00           H  \\nATOM   1297  HG1 THR A  98      14.617  36.569  66.648  1.00  0.41           H  \\nATOM   1298 HG23 THR A  98      12.395  38.903  65.886  1.00  0.06           H  \\nATOM   1299 HG21 THR A  98      11.456  37.660  66.780  1.00  0.06           H  \\nATOM   1300 HG22 THR A  98      13.119  38.083  67.311  1.00  0.06           H  \\nATOM   1301  H   THR A  98      11.613  34.671  66.572  1.00  0.27           H  \\nATOM   1302  N   TYR A  99      12.611  33.752  64.380  1.00 -0.42           N  \\nATOM   1303  CA  TYR A  99      13.241  32.701  63.577  1.00 -0.00           C  \\nATOM   1304  C   TYR A  99      14.737  32.976  63.427  1.00  0.60           C  \\nATOM   1305  O   TYR A  99      15.386  32.483  62.507  1.00 -0.57           O  \\nATOM   1306  CB  TYR A  99      12.584  32.578  62.195  1.00 -0.02           C  \\nATOM   1307  CG  TYR A  99      11.487  31.534  62.142  1.00 -0.00           C  \\nATOM   1308  CD1 TYR A  99      10.361  31.626  62.966  1.00 -0.19           C  \\nATOM   1309  CD2 TYR A  99      11.584  30.438  61.283  1.00 -0.19           C  \\nATOM   1310  CE1 TYR A  99       9.356  30.641  62.936  1.00 -0.23           C  \\nATOM   1311  CE2 TYR A  99      10.584  29.448  61.243  1.00 -0.23           C  \\nATOM   1312  CZ  TYR A  99       9.478  29.558  62.070  1.00  0.32           C  \\nATOM   1313  OH  TYR A  99       8.495  28.596  62.031  1.00 -0.56           O  \\nATOM   1314  HA  TYR A  99      13.114  31.744  64.104  1.00  0.09           H  \\nATOM   1315  HB3 TYR A  99      12.151  33.553  61.926  1.00  0.03           H  \\nATOM   1316  HB2 TYR A  99      13.359  32.307  61.463  1.00  0.03           H  \\nATOM   1317  HD2 TYR A  99      12.447  30.347  60.633  1.00  0.17           H  \\nATOM   1318  HE2 TYR A  99      10.679  28.604  60.569  1.00  0.17           H  \\nATOM   1319  HE1 TYR A  99       8.491  30.725  63.584  1.00  0.17           H  \\nATOM   1320  HD1 TYR A  99      10.260  32.470  63.639  1.00  0.17           H  \\nATOM   1321  HH  TYR A  99       7.811  28.817  62.653  1.00  0.40           H  \\nATOM   1322  H   TYR A  99      12.223  33.511  65.269  1.00  0.27           H  \\nATOM   1323  N   ASP A 100      15.276  33.768  64.349  1.00 -0.52           N  \\nATOM   1324  CA  ASP A 100      16.691  34.109  64.342  1.00  0.04           C  \\nATOM   1325  C   ASP A 100      17.446  32.953  65.000  1.00  0.54           C  \\nATOM   1326  O   ASP A 100      16.923  32.310  65.919  1.00 -0.58           O  \\nATOM   1327  CB  ASP A 100      16.910  35.415  65.117  1.00 -0.03           C  \\nATOM   1328  CG  ASP A 100      18.244  36.055  64.815  1.00  0.80           C  \\nATOM   1329  OD1 ASP A 100      18.890  35.643  63.829  1.00 -0.80           O  \\nATOM   1330  OD2 ASP A 100      18.649  36.977  65.552  1.00 -0.80           O  \\nATOM   1331  HA  ASP A 100      17.040  34.238  63.307  1.00  0.09           H  \\nATOM   1332  HB2 ASP A 100      16.111  36.122  64.848  1.00 -0.01           H  \\nATOM   1333  HB3 ASP A 100      16.860  35.198  66.194  1.00 -0.01           H  \\nATOM   1334  H   ASP A 100      14.691  34.141  65.069  1.00  0.29           H  \\nATOM   1335  N   PHE A 101      18.662  32.684  64.527  1.00 -0.42           N  \\nATOM   1336  CA  PHE A 101      19.464  31.588  65.077  1.00 -0.00           C  \\nATOM   1337  C   PHE A 101      18.775  30.249  64.823  1.00  0.60           C  \\nATOM   1338  O   PHE A 101      18.755  29.370  65.690  1.00 -0.57           O  \\nATOM   1339  CB  PHE A 101      19.654  31.785  66.583  1.00 -0.03           C  \\nATOM   1340  CG  PHE A 101      20.517  32.951  66.933  1.00  0.01           C  \\nATOM   1341  CD1 PHE A 101      21.894  32.855  66.819  1.00 -0.13           C  \\nATOM   1342  CD2 PHE A 101      19.957  34.149  67.368  1.00 -0.13           C  \\nATOM   1343  CE1 PHE A 101      22.711  33.930  67.134  1.00 -0.17           C  \\nATOM   1344  CE2 PHE A 101      20.769  35.239  67.687  1.00 -0.17           C  \\nATOM   1345  CZ  PHE A 101      22.149  35.127  67.569  1.00 -0.11           C  \\nATOM   1346  HA  PHE A 101      20.449  31.584  64.587  1.00  0.10           H  \\nATOM   1347  HB2 PHE A 101      18.665  31.935  67.041  1.00  0.03           H  \\nATOM   1348  HB3 PHE A 101      20.115  30.876  66.996  1.00  0.03           H  \\nATOM   1349  HD2 PHE A 101      18.880  34.236  67.460  1.00  0.13           H  \\nATOM   1350  HE2 PHE A 101      20.325  36.168  68.025  1.00  0.14           H  \\nATOM   1351  HZ  PHE A 101      22.786  35.969  67.815  1.00  0.13           H  \\nATOM   1352  HE1 PHE A 101      23.787  33.838  67.042  1.00  0.14           H  \\nATOM   1353  HD1 PHE A 101      22.339  31.927  66.479  1.00  0.13           H  \\nATOM   1354  H   PHE A 101      19.034  33.240  63.784  1.00  0.27           H  \\nATOM   1355  N   ASP A 102      18.197  30.108  63.633  1.00 -0.52           N  \\nATOM   1356  CA  ASP A 102      17.489  28.891  63.257  1.00  0.04           C  \\nATOM   1357  C   ASP A 102      18.511  27.836  62.838  1.00  0.54           C  \\nATOM   1358  O   ASP A 102      18.697  27.570  61.645  1.00 -0.58           O  \\nATOM   1359  CB  ASP A 102      16.517  29.193  62.110  1.00 -0.03           C  \\nATOM   1360  CG  ASP A 102      15.459  28.124  61.942  1.00  0.80           C  \\nATOM   1361  OD1 ASP A 102      15.321  27.294  62.864  1.00 -0.80           O  \\nATOM   1362  OD2 ASP A 102      14.752  28.112  60.904  1.00 -0.80           O  \\nATOM   1363  HA  ASP A 102      16.919  28.518  64.121  1.00  0.09           H  \\nATOM   1364  HB2 ASP A 102      16.019  30.152  62.315  1.00 -0.01           H  \\nATOM   1365  HB3 ASP A 102      17.090  29.270  61.174  1.00 -0.01           H  \\nATOM   1366  H   ASP A 102      18.250  30.860  62.976  1.00  0.29           H  \\nATOM   1367  N   ILE A 103      19.170  27.235  63.827  1.00 -0.42           N  \\nATOM   1368  CA  ILE A 103      20.190  26.229  63.561  1.00 -0.06           C  \\nATOM   1369  C   ILE A 103      20.324  25.223  64.706  1.00  0.60           C  \\nATOM   1370  O   ILE A 103      20.180  25.575  65.875  1.00 -0.57           O  \\nATOM   1371  CB  ILE A 103      21.557  26.907  63.320  1.00  0.13           C  \\nATOM   1372  CG1 ILE A 103      22.612  25.860  62.934  1.00 -0.04           C  \\nATOM   1373  CG2 ILE A 103      21.969  27.687  64.558  1.00 -0.32           C  \\nATOM   1374  CD1 ILE A 103      23.971  26.453  62.543  1.00 -0.07           C  \\nATOM   1375  HA  ILE A 103      19.902  25.682  62.652  1.00  0.09           H  \\nATOM   1376  HB  ILE A 103      21.454  27.615  62.484  1.00  0.02           H  \\nATOM   1377 HG12 ILE A 103      22.762  25.189  63.792  1.00  0.02           H  \\nATOM   1378 HG13 ILE A 103      22.229  25.283  62.080  1.00  0.02           H  \\nATOM   1379 HD11 ILE A 103      24.374  27.034  63.386  1.00  0.02           H  \\nATOM   1380 HD12 ILE A 103      24.668  25.639  62.292  1.00  0.02           H  \\nATOM   1381 HD13 ILE A 103      23.846  27.111  61.670  1.00  0.02           H  \\nATOM   1382 HG21 ILE A 103      22.039  27.003  65.416  1.00  0.09           H  \\nATOM   1383 HG22 ILE A 103      22.947  28.159  64.385  1.00  0.09           H  \\nATOM   1384 HG23 ILE A 103      21.219  28.464  64.768  1.00  0.09           H  \\nATOM   1385  H   ILE A 103      18.960  27.480  64.774  1.00  0.27           H  \\nATOM   1386  N   ALA A 104      20.586  23.968  64.357  1.00 -0.42           N  \\nATOM   1387  CA  ALA A 104      20.760  22.911  65.352  1.00  0.03           C  \\nATOM   1388  C   ALA A 104      21.616  21.802  64.764  1.00  0.60           C  \\nATOM   1389  O   ALA A 104      21.649  21.619  63.551  1.00 -0.57           O  \\nATOM   1390  CB  ALA A 104      19.417  22.351  65.778  1.00 -0.18           C  \\nATOM   1391  HA  ALA A 104      21.267  23.330  66.234  1.00  0.08           H  \\nATOM   1392  HB1 ALA A 104      19.570  21.559  66.525  1.00  0.06           H  \\nATOM   1393  HB2 ALA A 104      18.807  23.155  66.216  1.00  0.06           H  \\nATOM   1394  HB3 ALA A 104      18.899  21.933  64.902  1.00  0.06           H  \\nATOM   1395  H   ALA A 104      20.666  23.740  63.387  1.00  0.27           H  \\nATOM   1396  N   VAL A 105      22.319  21.084  65.631  1.00 -0.42           N  \\nATOM   1397  CA  VAL A 105      23.166  19.976  65.214  1.00 -0.09           C  \\nATOM   1398  C   VAL A 105      22.683  18.748  65.976  1.00  0.60           C  \\nATOM   1399  O   VAL A 105      22.364  18.840  67.162  1.00 -0.57           O  \\nATOM   1400  CB  VAL A 105      24.668  20.246  65.539  1.00  0.30           C  \\nATOM   1401  CG1 VAL A 105      25.483  18.970  65.369  1.00 -0.32           C  \\nATOM   1402  CG2 VAL A 105      25.226  21.326  64.609  1.00 -0.32           C  \\nATOM   1403  HA  VAL A 105      23.057  19.814  64.131  1.00  0.10           H  \\nATOM   1404  HB  VAL A 105      24.751  20.590  66.581  1.00 -0.03           H  \\nATOM   1405 HG11 VAL A 105      25.390  18.611  64.334  1.00  0.08           H  \\nATOM   1406 HG12 VAL A 105      26.540  19.178  65.591  1.00  0.08           H  \\nATOM   1407 HG13 VAL A 105      25.108  18.200  66.059  1.00  0.08           H  \\nATOM   1408 HG21 VAL A 105      24.649  22.254  64.737  1.00  0.08           H  \\nATOM   1409 HG22 VAL A 105      26.281  21.513  64.856  1.00  0.08           H  \\nATOM   1410 HG23 VAL A 105      25.148  20.987  63.565  1.00  0.08           H  \\nATOM   1411  H   VAL A 105      22.265  21.312  66.603  1.00  0.27           H  \\nATOM   1412  N   LEU A 106      22.603  17.613  65.283  1.00 -0.42           N  \\nATOM   1413  CA  LEU A 106      22.164  16.349  65.882  1.00 -0.05           C  \\nATOM   1414  C   LEU A 106      23.328  15.359  65.889  1.00  0.60           C  \\nATOM   1415  O   LEU A 106      24.034  15.224  64.894  1.00 -0.57           O  \\nATOM   1416  CB  LEU A 106      21.031  15.721  65.058  1.00 -0.11           C  \\nATOM   1417  CG  LEU A 106      19.830  16.567  64.633  1.00  0.35           C  \\nATOM   1418  CD1 LEU A 106      18.982  15.805  63.631  1.00 -0.41           C  \\nATOM   1419  CD2 LEU A 106      19.030  16.946  65.869  1.00 -0.41           C  \\nATOM   1420  HA  LEU A 106      21.819  16.533  66.910  1.00  0.09           H  \\nATOM   1421  HB2 LEU A 106      21.488  15.333  64.135  1.00  0.05           H  \\nATOM   1422  HB3 LEU A 106      20.635  14.884  65.651  1.00  0.05           H  \\nATOM   1423  HG  LEU A 106      20.193  17.488  64.153  1.00 -0.04           H  \\nATOM   1424 HD21 LEU A 106      19.670  17.515  66.560  1.00  0.10           H  \\nATOM   1425 HD22 LEU A 106      18.169  17.564  65.573  1.00  0.10           H  \\nATOM   1426 HD23 LEU A 106      18.672  16.033  66.368  1.00  0.10           H  \\nATOM   1427 HD11 LEU A 106      18.630  14.867  64.086  1.00  0.10           H  \\nATOM   1428 HD12 LEU A 106      18.117  16.419  63.341  1.00  0.10           H  \\nATOM   1429 HD13 LEU A 106      19.585  15.576  62.740  1.00  0.10           H  \\nATOM   1430  H   LEU A 106      22.853  17.624  64.315  1.00  0.27           H  \\nATOM   1431  N   ARG A 107      23.545  14.681  67.012  1.00 -0.35           N  \\nATOM   1432  CA  ARG A 107      24.592  13.672  67.063  1.00 -0.26           C  \\nATOM   1433  C   ARG A 107      23.845  12.348  67.040  1.00  0.73           C  \\nATOM   1434  O   ARG A 107      22.928  12.143  67.842  1.00 -0.59           O  \\nATOM   1435  CB  ARG A 107      25.421  13.754  68.344  1.00 -0.00           C  \\nATOM   1436  CG  ARG A 107      26.551  12.737  68.339  1.00  0.04           C  \\nATOM   1437  CD  ARG A 107      27.249  12.582  69.668  1.00  0.05           C  \\nATOM   1438  NE  ARG A 107      28.129  11.416  69.622  1.00 -0.53           N  \\nATOM   1439  CZ  ARG A 107      29.314  11.402  69.023  1.00  0.81           C  \\nATOM   1440  NH1 ARG A 107      29.775  12.495  68.430  1.00 -0.86           N  \\nATOM   1441  NH2 ARG A 107      30.023  10.285  68.987  1.00 -0.86           N  \\nATOM   1442  HA  ARG A 107      25.256  13.766  66.191  1.00  0.16           H  \\nATOM   1443  HB2 ARG A 107      25.849  14.764  68.430  1.00  0.03           H  \\nATOM   1444  HB3 ARG A 107      24.767  13.558  69.207  1.00  0.03           H  \\nATOM   1445  HG2 ARG A 107      26.135  11.760  68.052  1.00  0.03           H  \\nATOM   1446  HG3 ARG A 107      27.295  13.052  67.593  1.00  0.03           H  \\nATOM   1447  HD2 ARG A 107      27.844  13.483  69.877  1.00  0.07           H  \\nATOM   1448  HD3 ARG A 107      26.500  12.445  70.462  1.00  0.07           H  \\nATOM   1449  HE  ARG A 107      27.810  10.552  70.083  1.00  0.35           H  \\nATOM   1450 HH12 ARG A 107      30.695  12.480  67.966  1.00  0.45           H  \\nATOM   1451 HH11 ARG A 107      29.213  13.358  68.433  1.00  0.45           H  \\nATOM   1452 HH22 ARG A 107      30.942  10.273  68.523  1.00  0.45           H  \\nATOM   1453 HH21 ARG A 107      29.655   9.427  69.423  1.00  0.45           H  \\nATOM   1454  H   ARG A 107      22.988  14.865  67.822  1.00  0.27           H  \\nATOM   1455  N   LEU A 108      24.230  11.463  66.120  1.00 -0.42           N  \\nATOM   1456  CA  LEU A 108      23.588  10.161  65.977  1.00 -0.05           C  \\nATOM   1457  C   LEU A 108      24.187   9.122  66.913  1.00  0.60           C  \\nATOM   1458  O   LEU A 108      25.374   9.189  67.254  1.00 -0.57           O  \\nATOM   1459  CB  LEU A 108      23.720   9.666  64.532  1.00 -0.11           C  \\nATOM   1460  CG  LEU A 108      23.245  10.646  63.457  1.00  0.35           C  \\nATOM   1461  CD1 LEU A 108      23.449  10.021  62.089  1.00 -0.41           C  \\nATOM   1462  CD2 LEU A 108      21.778  10.996  63.673  1.00 -0.41           C  \\nATOM   1463  HA  LEU A 108      22.521  10.274  66.219  1.00  0.09           H  \\nATOM   1464  HB2 LEU A 108      24.781   9.445  64.345  1.00  0.05           H  \\nATOM   1465  HB3 LEU A 108      23.130   8.743  64.434  1.00  0.05           H  \\nATOM   1466  HG  LEU A 108      23.842  11.568  63.522  1.00 -0.04           H  \\nATOM   1467 HD21 LEU A 108      21.652  11.451  64.667  1.00  0.10           H  \\nATOM   1468 HD22 LEU A 108      21.453  11.708  62.900  1.00  0.10           H  \\nATOM   1469 HD23 LEU A 108      21.170  10.082  63.608  1.00  0.10           H  \\nATOM   1470 HD11 LEU A 108      22.877   9.083  62.025  1.00  0.10           H  \\nATOM   1471 HD12 LEU A 108      23.100  10.717  61.312  1.00  0.10           H  \\nATOM   1472 HD13 LEU A 108      24.518   9.810  61.938  1.00  0.10           H  \\nATOM   1473  H   LEU A 108      24.984  11.700  65.507  1.00  0.27           H  \\nATOM   1474  N   LYS A 109      23.364   8.156  67.319  1.00 -0.35           N  \\nATOM   1475  CA  LYS A 109      23.823   7.089  68.205  1.00 -0.24           C  \\nATOM   1476  C   LYS A 109      24.799   6.156  67.491  1.00  0.73           C  \\nATOM   1477  O   LYS A 109      25.752   5.669  68.093  1.00 -0.59           O  \\nATOM   1478  CB  LYS A 109      22.640   6.273  68.724  1.00 -0.01           C  \\nATOM   1479  CG  LYS A 109      23.083   5.084  69.575  1.00  0.02           C  \\nATOM   1480  CD  LYS A 109      21.920   4.183  69.934  1.00 -0.05           C  \\nATOM   1481  CE  LYS A 109      22.376   3.020  70.797  1.00 -0.01           C  \\nATOM   1482  NZ  LYS A 109      21.221   2.165  71.199  1.00 -0.39           N  \\nATOM   1483  HA  LYS A 109      24.339   7.548  69.061  1.00  0.14           H  \\nATOM   1484  HB2 LYS A 109      22.001   6.927  69.335  1.00  0.04           H  \\nATOM   1485  HB3 LYS A 109      22.065   5.898  67.865  1.00  0.04           H  \\nATOM   1486  HG2 LYS A 109      23.825   4.500  69.011  1.00  0.01           H  \\nATOM   1487  HG3 LYS A 109      23.540   5.461  70.502  1.00  0.01           H  \\nATOM   1488  HD2 LYS A 109      21.170   4.768  70.486  1.00  0.06           H  \\nATOM   1489  HD3 LYS A 109      21.471   3.790  69.010  1.00  0.06           H  \\nATOM   1490  HE2 LYS A 109      23.094   2.410  70.229  1.00  0.11           H  \\nATOM   1491  HE3 LYS A 109      22.864   3.413  71.701  1.00  0.11           H  \\nATOM   1492  HZ1 LYS A 109      20.766   1.806  70.374  1.00  0.34           H  \\nATOM   1493  HZ2 LYS A 109      21.551   1.397  71.762  1.00  0.34           H  \\nATOM   1494  HZ3 LYS A 109      20.566   2.715  71.732  1.00  0.34           H  \\nATOM   1495  H   LYS A 109      22.413   8.161  67.011  1.00  0.27           H  \\nATOM   1496  N   THR A 110      24.551   5.889  66.214  1.00 -0.42           N  \\nATOM   1497  CA  THR A 110      25.442   5.020  65.449  1.00 -0.04           C  \\nATOM   1498  C   THR A 110      25.968   5.812  64.258  1.00  0.60           C  \\nATOM   1499  O   THR A 110      25.269   6.679  63.717  1.00 -0.57           O  \\nATOM   1500  CB  THR A 110      24.715   3.762  64.945  1.00  0.37           C  \\nATOM   1501  OG1 THR A 110      23.803   4.118  63.901  1.00 -0.68           O  \\nATOM   1502  CG2 THR A 110      23.940   3.100  66.095  1.00 -0.24           C  \\nATOM   1503  HA  THR A 110      26.283   4.713  66.088  1.00  0.10           H  \\nATOM   1504  HB  THR A 110      25.456   3.051  64.552  1.00  0.00           H  \\nATOM   1505  HG1 THR A 110      23.356   3.339  63.592  1.00  0.41           H  \\nATOM   1506 HG23 THR A 110      24.529   2.265  66.501  1.00  0.06           H  \\nATOM   1507 HG21 THR A 110      23.757   3.840  66.888  1.00  0.06           H  \\nATOM   1508 HG22 THR A 110      22.978   2.721  65.719  1.00  0.06           H  \\nATOM   1509  H   THR A 110      23.747   6.286  65.772  1.00  0.27           H  \\nATOM   1510  N   PRO A 111      27.214   5.546  63.844  1.00 -0.25           N  \\nATOM   1511  CA  PRO A 111      27.765   6.286  62.706  1.00 -0.03           C  \\nATOM   1512  C   PRO A 111      27.096   5.953  61.375  1.00  0.59           C  \\nATOM   1513  O   PRO A 111      26.632   4.833  61.151  1.00 -0.57           O  \\nATOM   1514  CB  PRO A 111      29.248   5.914  62.740  1.00 -0.01           C  \\nATOM   1515  CG  PRO A 111      29.243   4.532  63.328  1.00  0.02           C  \\nATOM   1516  CD  PRO A 111      28.222   4.644  64.434  1.00  0.02           C  \\nATOM   1517  HA  PRO A 111      27.649   7.366  62.877  1.00  0.06           H  \\nATOM   1518  HD3 PRO A 111      28.664   5.081  65.341  1.00  0.04           H  \\nATOM   1519  HD2 PRO A 111      27.786   3.663  64.674  1.00  0.04           H  \\nATOM   1520  HG3 PRO A 111      30.233   4.268  63.728  1.00  0.02           H  \\nATOM   1521  HG2 PRO A 111      28.938   3.785  62.581  1.00  0.02           H  \\nATOM   1522  HB2 PRO A 111      29.677   5.910  61.727  1.00  0.03           H  \\nATOM   1523  HB3 PRO A 111      29.815   6.611  63.375  1.00  0.03           H  \\nATOM   1524  N   ILE A 112      27.026   6.941  60.493  1.00 -0.42           N  \\nATOM   1525  CA  ILE A 112      26.433   6.725  59.177  1.00 -0.06           C  \\nATOM   1526  C   ILE A 112      27.519   6.058  58.344  1.00  0.60           C  \\nATOM   1527  O   ILE A 112      28.664   6.512  58.352  1.00 -0.57           O  \\nATOM   1528  CB  ILE A 112      26.053   8.071  58.494  1.00  0.13           C  \\nATOM   1529  CG1 ILE A 112      24.968   8.782  59.298  1.00 -0.04           C  \\nATOM   1530  CG2 ILE A 112      25.594   7.821  57.069  1.00 -0.32           C  \\nATOM   1531  CD1 ILE A 112      24.804  10.243  58.936  1.00 -0.07           C  \\nATOM   1532  HA  ILE A 112      25.544   6.082  59.257  1.00  0.09           H  \\nATOM   1533  HB  ILE A 112      26.944   8.715  58.466  1.00  0.02           H  \\nATOM   1534 HG12 ILE A 112      24.011   8.270  59.119  1.00  0.02           H  \\nATOM   1535 HG13 ILE A 112      25.226   8.715  60.365  1.00  0.02           H  \\nATOM   1536 HD11 ILE A 112      24.545  10.330  57.871  1.00  0.02           H  \\nATOM   1537 HD12 ILE A 112      24.002  10.684  59.546  1.00  0.02           H  \\nATOM   1538 HD13 ILE A 112      25.746  10.776  59.129  1.00  0.02           H  \\nATOM   1539 HG21 ILE A 112      24.721   7.151  57.077  1.00  0.09           H  \\nATOM   1540 HG22 ILE A 112      25.318   8.777  56.599  1.00  0.09           H  \\nATOM   1541 HG23 ILE A 112      26.410   7.354  56.498  1.00  0.09           H  \\nATOM   1542  H   ILE A 112      27.383   7.844  60.732  1.00  0.27           H  \\nATOM   1543  N   THR A 113      27.198   4.978  57.642  1.00 -0.42           N  \\nATOM   1544  CA  THR A 113      28.229   4.353  56.822  1.00 -0.04           C  \\nATOM   1545  C   THR A 113      28.035   4.907  55.414  1.00  0.60           C  \\nATOM   1546  O   THR A 113      26.999   4.694  54.780  1.00 -0.57           O  \\nATOM   1547  CB  THR A 113      28.113   2.816  56.820  1.00  0.37           C  \\nATOM   1548  OG1 THR A 113      27.083   2.424  55.913  1.00 -0.68           O  \\nATOM   1549  CG2 THR A 113      27.778   2.300  58.211  1.00 -0.24           C  \\nATOM   1550  HA  THR A 113      29.223   4.632  57.201  1.00  0.10           H  \\nATOM   1551  HB  THR A 113      29.071   2.383  56.496  1.00  0.00           H  \\nATOM   1552  HG1 THR A 113      27.008   1.477  55.909  1.00  0.41           H  \\nATOM   1553 HG23 THR A 113      28.698   1.955  58.706  1.00  0.06           H  \\nATOM   1554 HG21 THR A 113      27.324   3.109  58.803  1.00  0.06           H  \\nATOM   1555 HG22 THR A 113      27.069   1.463  58.131  1.00  0.06           H  \\nATOM   1556  H   THR A 113      26.272   4.602  57.675  1.00  0.27           H  \\nATOM   1557  N   PHE A 114      29.030   5.648  54.940  1.00 -0.42           N  \\nATOM   1558  CA  PHE A 114      28.940   6.265  53.623  1.00 -0.00           C  \\nATOM   1559  C   PHE A 114      28.957   5.239  52.496  1.00  0.60           C  \\nATOM   1560  O   PHE A 114      29.659   4.236  52.565  1.00 -0.57           O  \\nATOM   1561  CB  PHE A 114      30.065   7.297  53.449  1.00 -0.03           C  \\nATOM   1562  CG  PHE A 114      30.065   8.376  54.505  1.00  0.01           C  \\nATOM   1563  CD1 PHE A 114      28.862   8.853  55.046  1.00 -0.13           C  \\nATOM   1564  CD2 PHE A 114      31.264   8.922  54.957  1.00 -0.13           C  \\nATOM   1565  CE1 PHE A 114      28.858   9.857  56.026  1.00 -0.17           C  \\nATOM   1566  CE2 PHE A 114      31.277   9.927  55.933  1.00 -0.17           C  \\nATOM   1567  CZ  PHE A 114      30.067  10.395  56.470  1.00 -0.11           C  \\nATOM   1568  HA  PHE A 114      27.979   6.798  53.569  1.00  0.10           H  \\nATOM   1569  HB2 PHE A 114      31.030   6.770  53.490  1.00  0.03           H  \\nATOM   1570  HB3 PHE A 114      29.950   7.774  52.465  1.00  0.03           H  \\nATOM   1571  HD2 PHE A 114      32.202   8.564  54.547  1.00  0.13           H  \\nATOM   1572  HE2 PHE A 114      32.219  10.342  56.273  1.00  0.14           H  \\nATOM   1573  HZ  PHE A 114      30.072  11.171  57.227  1.00  0.13           H  \\nATOM   1574  HE1 PHE A 114      27.920  10.213  56.437  1.00  0.14           H  \\nATOM   1575  HD1 PHE A 114      27.921   8.440  54.702  1.00  0.13           H  \\nATOM   1576  H   PHE A 114      29.851   5.784  55.494  1.00  0.27           H  \\nATOM   1577  N   ARG A 115      28.162   5.497  51.469  1.00 -0.35           N  \\nATOM   1578  CA  ARG A 115      28.053   4.613  50.329  1.00 -0.26           C  \\nATOM   1579  C   ARG A 115      27.317   5.412  49.281  1.00  0.73           C  \\nATOM   1580  O   ARG A 115      27.175   6.629  49.422  1.00 -0.59           O  \\nATOM   1581  CB  ARG A 115      27.224   3.379  50.681  1.00 -0.00           C  \\nATOM   1582  CG  ARG A 115      25.822   3.704  51.207  1.00  0.04           C  \\nATOM   1583  CD  ARG A 115      24.860   2.537  51.017  1.00  0.05           C  \\nATOM   1584  NE  ARG A 115      24.495   2.369  49.610  1.00 -0.53           N  \\nATOM   1585  CZ  ARG A 115      23.898   1.289  49.112  1.00  0.81           C  \\nATOM   1586  NH1 ARG A 115      23.594   0.270  49.912  1.00 -0.86           N  \\nATOM   1587  NH2 ARG A 115      23.620   1.224  47.814  1.00 -0.86           N  \\nATOM   1588  HA  ARG A 115      29.048   4.310  49.972  1.00  0.16           H  \\nATOM   1589  HB2 ARG A 115      27.120   2.761  49.777  1.00  0.03           H  \\nATOM   1590  HB3 ARG A 115      27.761   2.810  51.454  1.00  0.03           H  \\nATOM   1591  HG2 ARG A 115      25.890   3.938  52.280  1.00  0.03           H  \\nATOM   1592  HG3 ARG A 115      25.432   4.578  50.665  1.00  0.03           H  \\nATOM   1593  HD2 ARG A 115      25.341   1.615  51.374  1.00  0.07           H  \\nATOM   1594  HD3 ARG A 115      23.948   2.726  51.603  1.00  0.07           H  \\nATOM   1595  HE  ARG A 115      24.715   3.138  48.961  1.00  0.35           H  \\nATOM   1596 HH12 ARG A 115      23.132  -0.566  49.528  1.00  0.45           H  \\nATOM   1597 HH11 ARG A 115      23.821   0.318  50.916  1.00  0.45           H  \\nATOM   1598 HH22 ARG A 115      23.158   0.389  47.427  1.00  0.45           H  \\nATOM   1599 HH21 ARG A 115      23.867   2.009  47.195  1.00  0.45           H  \\nATOM   1600  H   ARG A 115      27.616   6.335  51.482  1.00  0.27           H  \\nATOM   1601  N   MET A 116      26.836   4.734  48.244  1.00 -0.42           N  \\nATOM   1602  CA  MET A 116      26.095   5.406  47.192  1.00 -0.02           C  \\nATOM   1603  C   MET A 116      24.885   6.088  47.825  1.00  0.60           C  \\nATOM   1604  O   MET A 116      24.133   5.453  48.564  1.00 -0.57           O  \\nATOM   1605  CB  MET A 116      25.645   4.398  46.145  1.00  0.03           C  \\nATOM   1606  CG  MET A 116      24.958   5.024  44.953  1.00  0.00           C  \\nATOM   1607  SD  MET A 116      26.093   6.023  43.961  1.00 -0.27           S  \\nATOM   1608  CE  MET A 116      25.169   6.138  42.415  1.00 -0.05           C  \\nATOM   1609  HA  MET A 116      26.736   6.162  46.714  1.00  0.09           H  \\nATOM   1610  HB2 MET A 116      26.530   3.850  45.788  1.00  0.02           H  \\nATOM   1611  HB3 MET A 116      24.945   3.694  46.619  1.00  0.02           H  \\nATOM   1612  HG2 MET A 116      24.545   4.224  44.321  1.00  0.04           H  \\nATOM   1613  HG3 MET A 116      24.141   5.667  45.312  1.00  0.04           H  \\nATOM   1614  HE1 MET A 116      24.196   6.615  42.604  1.00  0.07           H  \\nATOM   1615  HE2 MET A 116      25.738   6.740  41.692  1.00  0.07           H  \\nATOM   1616  HE3 MET A 116      25.010   5.129  42.007  1.00  0.07           H  \\nATOM   1617  H   MET A 116      26.987   3.747  48.188  1.00  0.27           H  \\nATOM   1618  N   ASN A 117      24.730   7.386  47.535  1.00 -0.42           N  \\nATOM   1619  CA  ASN A 117      23.642   8.240  48.043  1.00  0.01           C  \\nATOM   1620  C   ASN A 117      23.749   8.613  49.520  1.00  0.60           C  \\nATOM   1621  O   ASN A 117      22.808   9.150  50.099  1.00 -0.57           O  \\nATOM   1622  CB  ASN A 117      22.272   7.606  47.772  1.00 -0.20           C  \\nATOM   1623  CG  ASN A 117      21.896   7.649  46.300  1.00  0.71           C  \\nATOM   1624  OD1 ASN A 117      21.836   8.726  45.690  1.00 -0.59           O  \\nATOM   1625  ND2 ASN A 117      21.645   6.480  45.718  1.00 -0.92           N  \\nATOM   1626  HA  ASN A 117      23.691   9.180  47.474  1.00  0.10           H  \\nATOM   1627  HB2 ASN A 117      22.297   6.556  48.100  1.00  0.08           H  \\nATOM   1628  HB3 ASN A 117      21.510   8.152  48.348  1.00  0.08           H  \\nATOM   1629 HD22 ASN A 117      21.393   6.447  44.751  1.00  0.42           H  \\nATOM   1630 HD21 ASN A 117      21.709   5.634  46.247  1.00  0.42           H  \\nATOM   1631  H   ASN A 117      25.403   7.808  46.928  1.00  0.27           H  \\nATOM   1632  N   VAL A 118      24.894   8.334  50.130  1.00 -0.42           N  \\nATOM   1633  CA  VAL A 118      25.093   8.674  51.527  1.00 -0.09           C  \\nATOM   1634  C   VAL A 118      26.516   9.192  51.680  1.00  0.60           C  \\nATOM   1635  O   VAL A 118      27.459   8.409  51.721  1.00 -0.57           O  \\nATOM   1636  CB  VAL A 118      24.902   7.445  52.446  1.00  0.30           C  \\nATOM   1637  CG1 VAL A 118      24.998   7.876  53.914  1.00 -0.32           C  \\nATOM   1638  CG2 VAL A 118      23.561   6.764  52.148  1.00 -0.32           C  \\nATOM   1639  HA  VAL A 118      24.376   9.456  51.818  1.00  0.10           H  \\nATOM   1640  HB  VAL A 118      25.708   6.725  52.242  1.00 -0.03           H  \\nATOM   1641 HG11 VAL A 118      24.222   8.625  54.128  1.00  0.08           H  \\nATOM   1642 HG12 VAL A 118      24.851   7.000  54.564  1.00  0.08           H  \\nATOM   1643 HG13 VAL A 118      25.990   8.312  54.104  1.00  0.08           H  \\nATOM   1644 HG21 VAL A 118      23.538   6.444  51.096  1.00  0.08           H  \\nATOM   1645 HG22 VAL A 118      23.442   5.886  52.801  1.00  0.08           H  \\nATOM   1646 HG23 VAL A 118      22.741   7.473  52.334  1.00  0.08           H  \\nATOM   1647  H   VAL A 118      25.628   7.884  49.621  1.00  0.27           H  \\nATOM   1648  N   ALA A 119      26.665  10.513  51.737  1.00 -0.42           N  \\nATOM   1649  CA  ALA A 119      27.977  11.139  51.878  1.00  0.03           C  \\nATOM   1650  C   ALA A 119      27.794  12.534  52.461  1.00  0.60           C  \\nATOM   1651  O   ALA A 119      26.748  13.150  52.289  1.00 -0.57           O  \\nATOM   1652  CB  ALA A 119      28.680  11.215  50.520  1.00 -0.18           C  \\nATOM   1653  HA  ALA A 119      28.592  10.539  52.564  1.00  0.08           H  \\nATOM   1654  HB1 ALA A 119      29.665  11.688  50.643  1.00  0.06           H  \\nATOM   1655  HB2 ALA A 119      28.809  10.200  50.116  1.00  0.06           H  \\nATOM   1656  HB3 ALA A 119      28.071  11.811  49.825  1.00  0.06           H  \\nATOM   1657  H   ALA A 119      25.854  11.095  51.682  1.00  0.27           H  \\nATOM   1658  N   PRO A 120      28.817  13.051  53.160  1.00 -0.25           N  \\nATOM   1659  CA  PRO A 120      28.743  14.381  53.768  1.00 -0.03           C  \\nATOM   1660  C   PRO A 120      29.031  15.560  52.830  1.00  0.59           C  \\nATOM   1661  O   PRO A 120      29.690  15.402  51.801  1.00 -0.57           O  \\nATOM   1662  CB  PRO A 120      29.769  14.281  54.887  1.00 -0.01           C  \\nATOM   1663  CG  PRO A 120      30.847  13.467  54.233  1.00  0.02           C  \\nATOM   1664  CD  PRO A 120      30.063  12.367  53.552  1.00  0.02           C  \\nATOM   1665  HA  PRO A 120      27.738  14.533  54.189  1.00  0.06           H  \\nATOM   1666  HD3 PRO A 120      29.859  11.538  54.245  1.00  0.04           H  \\nATOM   1667  HD2 PRO A 120      30.600  11.985  52.671  1.00  0.04           H  \\nATOM   1668  HG3 PRO A 120      31.542  13.055  54.980  1.00  0.02           H  \\nATOM   1669  HG2 PRO A 120      31.408  14.066  53.501  1.00  0.02           H  \\nATOM   1670  HB2 PRO A 120      30.139  15.274  55.183  1.00  0.03           H  \\nATOM   1671  HB3 PRO A 120      29.355  13.767  55.767  1.00  0.03           H  \\nATOM   1672  N   ALA A 121      28.514  16.738  53.187  1.00 -0.42           N  \\nATOM   1673  CA  ALA A 121      28.766  17.967  52.425  1.00  0.03           C  \\nATOM   1674  C   ALA A 121      29.922  18.631  53.181  1.00  0.60           C  \\nATOM   1675  O   ALA A 121      30.095  18.401  54.374  1.00 -0.57           O  \\nATOM   1676  CB  ALA A 121      27.533  18.873  52.430  1.00 -0.18           C  \\nATOM   1677  HA  ALA A 121      29.052  17.737  51.388  1.00  0.08           H  \\nATOM   1678  HB1 ALA A 121      27.746  19.785  51.854  1.00  0.06           H  \\nATOM   1679  HB2 ALA A 121      26.685  18.341  51.974  1.00  0.06           H  \\nATOM   1680  HB3 ALA A 121      27.281  19.144  53.466  1.00  0.06           H  \\nATOM   1681  H   ALA A 121      27.935  16.785  54.001  1.00  0.27           H  \\nATOM   1682  N   CYS A 122      30.726  19.430  52.495  1.00 -0.42           N  \\nATOM   1683  CA  CYS A 122      31.870  20.086  53.128  1.00  0.02           C  \\nATOM   1684  C   CYS A 122      31.524  21.351  53.887  1.00  0.60           C  \\nATOM   1685  O   CYS A 122      30.724  22.167  53.426  1.00 -0.57           O  \\nATOM   1686  CB  CYS A 122      32.922  20.492  52.092  1.00 -0.12           C  \\nATOM   1687  SG  CYS A 122      33.638  19.206  51.105  1.00 -0.31           S  \\nATOM   1688  HA  CYS A 122      32.315  19.367  53.832  1.00  0.11           H  \\nATOM   1689  HB2 CYS A 122      32.449  21.209  51.405  1.00  0.11           H  \\nATOM   1690  HB3 CYS A 122      33.742  20.988  52.632  1.00  0.11           H  \\nATOM   1691  HG  CYS A 122      34.310  19.605  50.469  1.00  0.19           H  \\nATOM   1692  H   CYS A 122      30.547  19.588  51.524  1.00  0.27           H  \\nATOM   1693  N   LEU A 123      32.145  21.523  55.048  1.00 -0.42           N  \\nATOM   1694  CA  LEU A 123      31.948  22.740  55.821  1.00 -0.05           C  \\nATOM   1695  C   LEU A 123      33.058  23.647  55.321  1.00  0.60           C  \\nATOM   1696  O   LEU A 123      34.216  23.250  55.288  1.00 -0.57           O  \\nATOM   1697  CB  LEU A 123      32.110  22.471  57.323  1.00 -0.11           C  \\nATOM   1698  CG  LEU A 123      30.841  21.958  58.013  1.00  0.35           C  \\nATOM   1699  CD1 LEU A 123      31.161  21.560  59.447  1.00 -0.41           C  \\nATOM   1700  CD2 LEU A 123      29.762  23.037  57.974  1.00 -0.41           C  \\nATOM   1701  HA  LEU A 123      30.957  23.177  55.627  1.00  0.09           H  \\nATOM   1702  HB2 LEU A 123      32.902  21.719  57.455  1.00  0.05           H  \\nATOM   1703  HB3 LEU A 123      32.411  23.410  57.810  1.00  0.05           H  \\nATOM   1704  HG  LEU A 123      30.474  21.072  57.474  1.00 -0.04           H  \\nATOM   1705 HD21 LEU A 123      29.539  23.295  56.928  1.00  0.10           H  \\nATOM   1706 HD22 LEU A 123      28.850  22.661  58.461  1.00  0.10           H  \\nATOM   1707 HD23 LEU A 123      30.119  23.932  58.505  1.00  0.10           H  \\nATOM   1708 HD11 LEU A 123      31.554  22.432  59.990  1.00  0.10           H  \\nATOM   1709 HD12 LEU A 123      30.246  21.202  59.941  1.00  0.10           H  \\nATOM   1710 HD13 LEU A 123      31.914  20.758  59.446  1.00  0.10           H  \\nATOM   1711  H   LEU A 123      32.754  20.809  55.394  1.00  0.27           H  \\nATOM   1712  N   PRO A 124      32.723  24.871  54.895  1.00 -0.25           N  \\nATOM   1713  CA  PRO A 124      33.778  25.764  54.405  1.00 -0.03           C  \\nATOM   1714  C   PRO A 124      34.311  26.652  55.517  1.00  0.59           C  \\nATOM   1715  O   PRO A 124      33.890  26.528  56.669  1.00 -0.57           O  \\nATOM   1716  CB  PRO A 124      33.053  26.587  53.356  1.00 -0.01           C  \\nATOM   1717  CG  PRO A 124      31.726  26.830  54.040  1.00  0.02           C  \\nATOM   1718  CD  PRO A 124      31.389  25.439  54.620  1.00  0.02           C  \\nATOM   1719  HA  PRO A 124      34.607  25.193  53.961  1.00  0.06           H  \\nATOM   1720  HD3 PRO A 124      30.840  24.827  53.889  1.00  0.04           H  \\nATOM   1721  HD2 PRO A 124      30.797  25.527  55.543  1.00  0.04           H  \\nATOM   1722  HG3 PRO A 124      30.961  27.156  53.320  1.00  0.02           H  \\nATOM   1723  HG2 PRO A 124      31.822  27.581  54.838  1.00  0.02           H  \\nATOM   1724  HB2 PRO A 124      33.579  27.531  53.149  1.00  0.03           H  \\nATOM   1725  HB3 PRO A 124      32.927  26.025  52.419  1.00  0.03           H  \\nATOM   1726  N   GLU A 124A     35.247  27.534  55.164  1.00 -0.52           N  \\nATOM   1727  CA  GLU A 124A     35.780  28.498  56.122  1.00  0.04           C  \\nATOM   1728  C   GLU A 124A     34.971  29.746  55.849  1.00  0.54           C  \\nATOM   1729  O   GLU A 124A     34.650  30.029  54.698  1.00 -0.58           O  \\nATOM   1730  CB  GLU A 124A     37.257  28.779  55.877  1.00  0.06           C  \\nATOM   1731  CG  GLU A 124A     38.122  27.571  56.083  1.00  0.01           C  \\nATOM   1732  CD  GLU A 124A     39.586  27.899  55.982  1.00  0.81           C  \\nATOM   1733  OE1 GLU A 124A     39.938  28.791  55.177  1.00 -0.82           O  \\nATOM   1734  OE2 GLU A 124A     40.382  27.255  56.698  1.00 -0.82           O  \\nATOM   1735  HA  GLU A 124A     35.636  28.146  57.154  1.00  0.11           H  \\nATOM   1736  HB2 GLU A 124A     37.381  29.127  54.841  1.00 -0.02           H  \\nATOM   1737  HB3 GLU A 124A     37.584  29.568  56.571  1.00 -0.02           H  \\nATOM   1738  HG2 GLU A 124A     37.920  27.156  57.081  1.00 -0.04           H  \\nATOM   1739  HG3 GLU A 124A     37.873  26.822  55.317  1.00 -0.04           H  \\nATOM   1740  H   GLU A 124A     35.590  27.535  54.225  1.00  0.29           H  \\nATOM   1741  N   ARG A 125      34.634  30.488  56.897  1.00 -0.35           N  \\nATOM   1742  CA  ARG A 125      33.822  31.688  56.751  1.00 -0.26           C  \\nATOM   1743  C   ARG A 125      34.270  32.685  55.689  1.00  0.73           C  \\nATOM   1744  O   ARG A 125      33.549  32.926  54.720  1.00 -0.59           O  \\nATOM   1745  CB  ARG A 125      33.721  32.412  58.092  1.00 -0.00           C  \\nATOM   1746  CG  ARG A 125      32.800  33.623  58.055  1.00  0.04           C  \\nATOM   1747  CD  ARG A 125      32.995  34.504  59.275  1.00  0.05           C  \\nATOM   1748  NE  ARG A 125      34.362  35.024  59.337  1.00 -0.53           N  \\nATOM   1749  CZ  ARG A 125      34.845  35.747  60.344  1.00  0.81           C  \\nATOM   1750  NH1 ARG A 125      34.064  36.042  61.379  1.00 -0.86           N  \\nATOM   1751  NH2 ARG A 125      36.106  36.166  60.328  1.00 -0.86           N  \\nATOM   1752  HA  ARG A 125      32.814  31.352  56.467  1.00  0.16           H  \\nATOM   1753  HB2 ARG A 125      33.338  31.705  58.842  1.00  0.03           H  \\nATOM   1754  HB3 ARG A 125      34.727  32.747  58.384  1.00  0.03           H  \\nATOM   1755  HG2 ARG A 125      33.017  34.210  57.151  1.00  0.03           H  \\nATOM   1756  HG3 ARG A 125      31.756  33.278  58.026  1.00  0.03           H  \\nATOM   1757  HD2 ARG A 125      32.292  35.348  59.225  1.00  0.07           H  \\nATOM   1758  HD3 ARG A 125      32.794  33.913  60.181  1.00  0.07           H  \\nATOM   1759  HE  ARG A 125      34.992  34.816  58.549  1.00  0.35           H  \\nATOM   1760 HH12 ARG A 125      34.434  36.601  62.161  1.00  0.45           H  \\nATOM   1761 HH11 ARG A 125      33.089  35.711  61.399  1.00  0.45           H  \\nATOM   1762 HH22 ARG A 125      36.473  36.725  61.111  1.00  0.45           H  \\nATOM   1763 HH21 ARG A 125      36.717  35.931  59.532  1.00  0.45           H  \\nATOM   1764  H   ARG A 125      34.945  30.217  57.808  1.00  0.27           H  \\nATOM   1765  N   ASP A 126      35.453  33.269  55.885  1.00 -0.52           N  \\nATOM   1766  CA  ASP A 126      35.978  34.278  54.971  1.00  0.04           C  \\nATOM   1767  C   ASP A 126      35.951  33.851  53.513  1.00  0.54           C  \\nATOM   1768  O   ASP A 126      35.429  34.572  52.660  1.00 -0.58           O  \\nATOM   1769  CB  ASP A 126      37.400  34.680  55.374  1.00 -0.03           C  \\nATOM   1770  CG  ASP A 126      37.428  35.532  56.630  1.00  0.80           C  \\nATOM   1771  OD1 ASP A 126      38.522  35.988  57.027  1.00 -0.80           O  \\nATOM   1772  OD2 ASP A 126      36.352  35.750  57.227  1.00 -0.80           O  \\nATOM   1773  HA  ASP A 126      35.336  35.166  55.064  1.00  0.09           H  \\nATOM   1774  HB2 ASP A 126      37.987  33.767  55.553  1.00 -0.01           H  \\nATOM   1775  HB3 ASP A 126      37.852  35.251  54.550  1.00 -0.01           H  \\nATOM   1776  H   ASP A 126      35.997  33.007  56.683  1.00  0.29           H  \\nATOM   1777  N   TRP A 127      36.511  32.680  53.224  1.00 -0.42           N  \\nATOM   1778  CA  TRP A 127      36.520  32.157  51.863  1.00 -0.03           C  \\nATOM   1779  C   TRP A 127      35.099  31.931  51.331  1.00  0.60           C  \\nATOM   1780  O   TRP A 127      34.789  32.287  50.192  1.00 -0.57           O  \\nATOM   1781  CB  TRP A 127      37.279  30.831  51.809  1.00 -0.01           C  \\nATOM   1782  CG  TRP A 127      37.320  30.248  50.424  1.00 -0.14           C  \\nATOM   1783  CD1 TRP A 127      38.028  30.726  49.362  1.00 -0.16           C  \\nATOM   1784  CD2 TRP A 127      36.588  29.109  49.940  1.00  0.12           C  \\nATOM   1785  NE1 TRP A 127      37.785  29.961  48.247  1.00 -0.34           N  \\nATOM   1786  CE2 TRP A 127      36.907  28.961  48.572  1.00  0.14           C  \\nATOM   1787  CE3 TRP A 127      35.697  28.199  50.530  1.00 -0.24           C  \\nATOM   1788  CZ2 TRP A 127      36.366  27.941  47.780  1.00 -0.26           C  \\nATOM   1789  CZ3 TRP A 127      35.158  27.180  49.741  1.00 -0.20           C  \\nATOM   1790  CH2 TRP A 127      35.498  27.062  48.379  1.00 -0.11           C  \\nATOM   1791  HA  TRP A 127      37.027  32.886  51.215  1.00  0.11           H  \\nATOM   1792  HB2 TRP A 127      38.311  31.001  52.151  1.00  0.03           H  \\nATOM   1793  HB3 TRP A 127      36.784  30.113  52.479  1.00  0.03           H  \\nATOM   1794  HE1 TRP A 127      38.197  30.115  47.316  1.00  0.34           H  \\nATOM   1795  HD1 TRP A 127      38.691  31.590  49.393  1.00  0.21           H  \\nATOM   1796  HZ2 TRP A 127      36.623  27.849  46.731  1.00  0.16           H  \\nATOM   1797  HH2 TRP A 127      35.065  26.260  47.792  1.00  0.14           H  \\nATOM   1798  HZ3 TRP A 127      34.468  26.470  50.183  1.00  0.14           H  \\nATOM   1799  HE3 TRP A 127      35.432  28.285  51.578  1.00  0.17           H  \\nATOM   1800  H   TRP A 127      36.935  32.147  53.956  1.00  0.27           H  \\nATOM   1801  N   ALA A 128      34.239  31.338  52.154  1.00 -0.42           N  \\nATOM   1802  CA  ALA A 128      32.864  31.063  51.743  1.00  0.03           C  \\nATOM   1803  C   ALA A 128      32.080  32.330  51.401  1.00  0.60           C  \\nATOM   1804  O   ALA A 128      31.385  32.379  50.387  1.00 -0.57           O  \\nATOM   1805  CB  ALA A 128      32.128  30.287  52.836  1.00 -0.18           C  \\nATOM   1806  HA  ALA A 128      32.904  30.437  50.840  1.00  0.08           H  \\nATOM   1807  HB1 ALA A 128      31.096  30.088  52.512  1.00  0.06           H  \\nATOM   1808  HB2 ALA A 128      32.645  29.334  53.020  1.00  0.06           H  \\nATOM   1809  HB3 ALA A 128      32.114  30.881  53.761  1.00  0.06           H  \\nATOM   1810  H   ALA A 128      34.539  31.075  53.071  1.00  0.27           H  \\nATOM   1811  N   GLU A 129      32.189  33.355  52.244  1.00 -0.52           N  \\nATOM   1812  CA  GLU A 129      31.452  34.593  52.019  1.00  0.04           C  \\nATOM   1813  C   GLU A 129      31.946  35.405  50.818  1.00  0.54           C  \\nATOM   1814  O   GLU A 129      31.159  36.102  50.170  1.00 -0.58           O  \\nATOM   1815  CB  GLU A 129      31.461  35.440  53.298  1.00  0.06           C  \\nATOM   1816  CG  GLU A 129      31.031  34.655  54.529  1.00  0.01           C  \\nATOM   1817  CD  GLU A 129      30.703  35.535  55.716  1.00  0.81           C  \\nATOM   1818  OE1 GLU A 129      31.273  36.645  55.805  1.00 -0.82           O  \\nATOM   1819  OE2 GLU A 129      29.892  35.102  56.563  1.00 -0.82           O  \\nATOM   1820  HA  GLU A 129      30.409  34.315  51.809  1.00  0.11           H  \\nATOM   1821  HB2 GLU A 129      32.481  35.819  53.461  1.00 -0.02           H  \\nATOM   1822  HB3 GLU A 129      30.772  36.287  53.163  1.00 -0.02           H  \\nATOM   1823  HG2 GLU A 129      30.138  34.066  54.273  1.00 -0.04           H  \\nATOM   1824  HG3 GLU A 129      31.848  33.976  54.813  1.00 -0.04           H  \\nATOM   1825  H   GLU A 129      32.785  33.275  53.043  1.00  0.29           H  \\nATOM   1826  N   SER A 130      33.238  35.303  50.512  1.00 -0.42           N  \\nATOM   1827  CA  SER A 130      33.813  36.025  49.378  1.00 -0.02           C  \\nATOM   1828  C   SER A 130      33.698  35.244  48.084  1.00  0.60           C  \\nATOM   1829  O   SER A 130      33.434  35.816  47.028  1.00 -0.57           O  \\nATOM   1830  CB  SER A 130      35.299  36.309  49.604  1.00  0.21           C  \\nATOM   1831  OG  SER A 130      35.506  37.078  50.772  1.00 -0.65           O  \\nATOM   1832  HA  SER A 130      33.275  36.978  49.269  1.00  0.08           H  \\nATOM   1833  HB2 SER A 130      35.835  35.354  49.705  1.00  0.04           H  \\nATOM   1834  HB3 SER A 130      35.694  36.861  48.738  1.00  0.04           H  \\nATOM   1835  HG  SER A 130      36.436  37.238  50.885  1.00  0.43           H  \\nATOM   1836  H   SER A 130      33.828  34.720  51.070  1.00  0.27           H  \\nATOM   1837  N   THR A 131      33.883  33.931  48.177  1.00 -0.42           N  \\nATOM   1838  CA  THR A 131      33.879  33.080  46.996  1.00 -0.04           C  \\nATOM   1839  C   THR A 131      32.635  32.265  46.705  1.00  0.60           C  \\nATOM   1840  O   THR A 131      32.181  32.219  45.563  1.00 -0.57           O  \\nATOM   1841  CB  THR A 131      35.077  32.110  47.030  1.00  0.37           C  \\nATOM   1842  OG1 THR A 131      36.286  32.850  47.243  1.00 -0.68           O  \\nATOM   1843  CG2 THR A 131      35.177  31.350  45.714  1.00 -0.24           C  \\nATOM   1844  HA  THR A 131      34.014  33.756  46.138  1.00  0.10           H  \\nATOM   1845  HB  THR A 131      34.938  31.393  47.853  1.00  0.00           H  \\nATOM   1846  HG1 THR A 131      37.024  32.252  47.264  1.00  0.41           H  \\nATOM   1847 HG23 THR A 131      34.719  30.357  45.828  1.00  0.06           H  \\nATOM   1848 HG21 THR A 131      34.649  31.909  44.927  1.00  0.06           H  \\nATOM   1849 HG22 THR A 131      36.235  31.236  45.436  1.00  0.06           H  \\nATOM   1850  H   THR A 131      34.028  33.519  49.077  1.00  0.27           H  \\nATOM   1851  N   LEU A 131A     32.088  31.610  47.719  1.00 -0.42           N  \\nATOM   1852  CA  LEU A 131A     30.897  30.792  47.506  1.00 -0.05           C  \\nATOM   1853  C   LEU A 131A     29.614  31.611  47.416  1.00  0.60           C  \\nATOM   1854  O   LEU A 131A     28.828  31.443  46.485  1.00 -0.57           O  \\nATOM   1855  CB  LEU A 131A     30.757  29.739  48.617  1.00 -0.11           C  \\nATOM   1856  CG  LEU A 131A     31.851  28.680  48.665  1.00  0.35           C  \\nATOM   1857  CD1 LEU A 131A     31.555  27.688  49.775  1.00 -0.41           C  \\nATOM   1858  CD2 LEU A 131A     31.936  27.965  47.315  1.00 -0.41           C  \\nATOM   1859  HA  LEU A 131A     31.025  30.266  46.549  1.00  0.09           H  \\nATOM   1860  HB2 LEU A 131A     30.753  30.265  49.583  1.00  0.05           H  \\nATOM   1861  HB3 LEU A 131A     29.795  29.225  48.476  1.00  0.05           H  \\nATOM   1862  HG  LEU A 131A     32.815  29.168  48.871  1.00 -0.04           H  \\nATOM   1863 HD21 LEU A 131A     32.160  28.697  46.526  1.00  0.10           H  \\nATOM   1864 HD22 LEU A 131A     32.734  27.208  47.350  1.00  0.10           H  \\nATOM   1865 HD23 LEU A 131A     30.975  27.475  47.099  1.00  0.10           H  \\nATOM   1866 HD11 LEU A 131A     30.582  27.210  49.590  1.00  0.10           H  \\nATOM   1867 HD12 LEU A 131A     32.342  26.920  49.799  1.00  0.10           H  \\nATOM   1868 HD13 LEU A 131A     31.527  28.215  50.740  1.00  0.10           H  \\nATOM   1869  H   LEU A 131A     32.491  31.676  48.632  1.00  0.27           H  \\nATOM   1870  N   MET A 131B     29.410  32.504  48.376  1.00 -0.42           N  \\nATOM   1871  CA  MET A 131B     28.201  33.300  48.403  1.00 -0.02           C  \\nATOM   1872  C   MET A 131B     28.122  34.411  47.379  1.00  0.60           C  \\nATOM   1873  O   MET A 131B     27.126  35.118  47.312  1.00 -0.57           O  \\nATOM   1874  CB  MET A 131B     27.978  33.836  49.812  1.00  0.03           C  \\nATOM   1875  CG  MET A 131B     27.775  32.707  50.798  1.00  0.00           C  \\nATOM   1876  SD  MET A 131B     27.313  33.250  52.401  1.00 -0.27           S  \\nATOM   1877  CE  MET A 131B     25.544  33.435  52.198  1.00 -0.05           C  \\nATOM   1878  HA  MET A 131B     27.371  32.615  48.176  1.00  0.09           H  \\nATOM   1879  HB2 MET A 131B     28.856  34.425  50.116  1.00  0.02           H  \\nATOM   1880  HB3 MET A 131B     27.086  34.480  49.815  1.00  0.02           H  \\nATOM   1881  HG2 MET A 131B     26.984  32.047  50.413  1.00  0.04           H  \\nATOM   1882  HG3 MET A 131B     28.716  32.143  50.880  1.00  0.04           H  \\nATOM   1883  HE1 MET A 131B     25.105  32.469  51.907  1.00  0.07           H  \\nATOM   1884  HE2 MET A 131B     25.099  33.769  53.147  1.00  0.07           H  \\nATOM   1885  HE3 MET A 131B     25.341  34.180  51.415  1.00  0.07           H  \\nATOM   1886  H   MET A 131B     30.100  32.629  49.089  1.00  0.27           H  \\nATOM   1887  N   THR A 132      29.168  34.558  46.577  1.00 -0.42           N  \\nATOM   1888  CA  THR A 132      29.189  35.565  45.526  1.00 -0.04           C  \\nATOM   1889  C   THR A 132      28.935  34.879  44.174  1.00  0.60           C  \\nATOM   1890  O   THR A 132      28.808  35.545  43.142  1.00 -0.57           O  \\nATOM   1891  CB  THR A 132      30.530  36.347  45.503  1.00  0.37           C  \\nATOM   1892  OG1 THR A 132      31.626  35.430  45.478  1.00 -0.68           O  \\nATOM   1893  CG2 THR A 132      30.644  37.251  46.729  1.00 -0.24           C  \\nATOM   1894  HA  THR A 132      28.377  36.283  45.715  1.00  0.10           H  \\nATOM   1895  HB  THR A 132      30.563  36.970  44.597  1.00  0.00           H  \\nATOM   1896  HG1 THR A 132      32.443  35.914  45.464  1.00  0.41           H  \\nATOM   1897 HG23 THR A 132      30.357  38.277  46.456  1.00  0.06           H  \\nATOM   1898 HG21 THR A 132      29.975  36.881  47.521  1.00  0.06           H  \\nATOM   1899 HG22 THR A 132      31.682  37.245  47.093  1.00  0.06           H  \\nATOM   1900  H   THR A 132      29.962  33.962  46.697  1.00  0.27           H  \\nATOM   1901  N   GLN A 133      28.863  33.544  44.191  1.00 -0.42           N  \\nATOM   1902  CA  GLN A 133      28.575  32.749  42.990  1.00 -0.00           C  \\nATOM   1903  C   GLN A 133      27.165  33.140  42.550  1.00  0.60           C  \\nATOM   1904  O   GLN A 133      26.407  33.718  43.333  1.00 -0.57           O  \\nATOM   1905  CB  GLN A 133      28.564  31.252  43.318  1.00 -0.00           C  \\nATOM   1906  CG  GLN A 133      29.858  30.692  43.842  1.00 -0.06           C  \\nATOM   1907  CD  GLN A 133      30.892  30.554  42.761  1.00  0.70           C  \\nATOM   1908  OE1 GLN A 133      32.095  30.573  43.031  1.00 -0.61           O  \\nATOM   1909  NE2 GLN A 133      30.435  30.404  41.522  1.00 -0.94           N  \\nATOM   1910  HA  GLN A 133      29.311  32.961  42.200  1.00  0.09           H  \\nATOM   1911  HB2 GLN A 133      27.788  31.078  44.077  1.00  0.02           H  \\nATOM   1912  HB3 GLN A 133      28.307  30.706  42.398  1.00  0.02           H  \\nATOM   1913  HG2 GLN A 133      30.246  31.365  44.621  1.00  0.04           H  \\nATOM   1914  HG3 GLN A 133      29.665  29.700  44.277  1.00  0.04           H  \\nATOM   1915 HE22 GLN A 133      31.076  30.307  40.761  1.00  0.43           H  \\nATOM   1916 HE21 GLN A 133      29.450  30.388  41.351  1.00  0.43           H  \\nATOM   1917  H   GLN A 133      29.011  33.067  45.057  1.00  0.27           H  \\nATOM   1918  N   LYS A 134      26.797  32.810  41.317  1.00 -0.35           N  \\nATOM   1919  CA  LYS A 134      25.461  33.150  40.840  1.00 -0.24           C  \\nATOM   1920  C   LYS A 134      24.375  32.412  41.601  1.00  0.73           C  \\nATOM   1921  O   LYS A 134      23.333  32.982  41.911  1.00 -0.59           O  \\nATOM   1922  CB  LYS A 134      25.308  32.826  39.352  1.00 -0.01           C  \\nATOM   1923  CG  LYS A 134      26.060  33.758  38.437  1.00  0.02           C  \\nATOM   1924  CD  LYS A 134      25.512  35.177  38.530  1.00 -0.05           C  \\nATOM   1925  CE  LYS A 134      26.614  36.200  38.250  1.00 -0.01           C  \\nATOM   1926  NZ  LYS A 134      27.687  36.165  39.309  1.00 -0.39           N  \\nATOM   1927  HA  LYS A 134      25.315  34.231  40.983  1.00  0.14           H  \\nATOM   1928  HB2 LYS A 134      25.676  31.804  39.182  1.00  0.04           H  \\nATOM   1929  HB3 LYS A 134      24.240  32.878  39.095  1.00  0.04           H  \\nATOM   1930  HG2 LYS A 134      27.122  33.763  38.723  1.00  0.01           H  \\nATOM   1931  HG3 LYS A 134      25.961  33.402  37.401  1.00  0.01           H  \\nATOM   1932  HD2 LYS A 134      24.706  35.302  37.792  1.00  0.06           H  \\nATOM   1933  HD3 LYS A 134      25.112  35.344  39.541  1.00  0.06           H  \\nATOM   1934  HE2 LYS A 134      27.069  35.976  37.274  1.00  0.11           H  \\nATOM   1935  HE3 LYS A 134      26.169  37.206  38.226  1.00  0.11           H  \\nATOM   1936  HZ1 LYS A 134      28.097  35.245  39.341  1.00  0.34           H  \\nATOM   1937  HZ2 LYS A 134      28.399  36.843  39.088  1.00  0.34           H  \\nATOM   1938  HZ3 LYS A 134      27.281  36.384  40.206  1.00  0.34           H  \\nATOM   1939  H   LYS A 134      27.435  32.329  40.716  1.00  0.27           H  \\nATOM   1940  N   THR A 135      24.623  31.145  41.914  1.00 -0.42           N  \\nATOM   1941  CA  THR A 135      23.613  30.349  42.592  1.00 -0.04           C  \\nATOM   1942  C   THR A 135      24.069  29.362  43.666  1.00  0.60           C  \\nATOM   1943  O   THR A 135      25.262  29.108  43.870  1.00 -0.57           O  \\nATOM   1944  CB  THR A 135      22.813  29.514  41.566  1.00  0.37           C  \\nATOM   1945  OG1 THR A 135      23.694  28.564  40.950  1.00 -0.68           O  \\nATOM   1946  CG2 THR A 135      22.210  30.401  40.481  1.00 -0.24           C  \\nATOM   1947  HA  THR A 135      22.931  31.063  43.077  1.00  0.10           H  \\nATOM   1948  HB  THR A 135      22.004  28.982  42.088  1.00  0.00           H  \\nATOM   1949  HG1 THR A 135      23.209  28.047  40.318  1.00  0.41           H  \\nATOM   1950 HG23 THR A 135      21.156  30.606  40.719  1.00  0.06           H  \\nATOM   1951 HG21 THR A 135      22.766  31.349  40.431  1.00  0.06           H  \\nATOM   1952 HG22 THR A 135      22.273  29.887  39.510  1.00  0.06           H  \\nATOM   1953  H   THR A 135      25.507  30.738  41.683  1.00  0.27           H  \\nATOM   1954  N   GLY A 136      23.062  28.803  44.328  1.00 -0.42           N  \\nATOM   1955  CA  GLY A 136      23.255  27.789  45.343  1.00 -0.03           C  \\nATOM   1956  C   GLY A 136      22.299  26.656  44.982  1.00  0.60           C  \\nATOM   1957  O   GLY A 136      21.499  26.793  44.053  1.00 -0.57           O  \\nATOM   1958  HA3 GLY A 136      24.295  27.431  45.334  1.00  0.07           H  \\nATOM   1959  HA2 GLY A 136      23.014  28.192  46.338  1.00  0.07           H  \\nATOM   1960  H   GLY A 136      22.130  29.096  44.116  1.00  0.27           H  \\nATOM   1961  N   ILE A 137      22.372  25.534  45.690  1.00 -0.42           N  \\nATOM   1962  CA  ILE A 137      21.484  24.410  45.414  1.00 -0.06           C  \\nATOM   1963  C   ILE A 137      20.727  24.049  46.686  1.00  0.60           C  \\nATOM   1964  O   ILE A 137      21.339  23.779  47.720  1.00 -0.57           O  \\nATOM   1965  CB  ILE A 137      22.269  23.138  44.972  1.00  0.13           C  \\nATOM   1966  CG1 ILE A 137      23.098  23.415  43.718  1.00 -0.04           C  \\nATOM   1967  CG2 ILE A 137      21.290  21.982  44.725  1.00 -0.32           C  \\nATOM   1968  CD1 ILE A 137      22.260  23.625  42.462  1.00 -0.07           C  \\nATOM   1969  HA  ILE A 137      20.776  24.697  44.622  1.00  0.09           H  \\nATOM   1970  HB  ILE A 137      22.954  22.851  45.784  1.00  0.02           H  \\nATOM   1971 HG12 ILE A 137      23.697  24.321  43.891  1.00  0.02           H  \\nATOM   1972 HG13 ILE A 137      23.768  22.559  43.549  1.00  0.02           H  \\nATOM   1973 HD11 ILE A 137      21.583  24.479  42.611  1.00  0.02           H  \\nATOM   1974 HD12 ILE A 137      22.923  23.828  41.608  1.00  0.02           H  \\nATOM   1975 HD13 ILE A 137      21.669  22.719  42.260  1.00  0.02           H  \\nATOM   1976 HG21 ILE A 137      20.574  22.269  43.940  1.00  0.09           H  \\nATOM   1977 HG22 ILE A 137      21.849  21.091  44.404  1.00  0.09           H  \\nATOM   1978 HG23 ILE A 137      20.745  21.758  45.654  1.00  0.09           H  \\nATOM   1979  H   ILE A 137      23.047  25.459  46.424  1.00  0.27           H  \\nATOM   1980  N   VAL A 138      19.402  24.047  46.620  1.00 -0.42           N  \\nATOM   1981  CA  VAL A 138      18.612  23.670  47.786  1.00 -0.09           C  \\nATOM   1982  C   VAL A 138      17.920  22.355  47.422  1.00  0.60           C  \\nATOM   1983  O   VAL A 138      17.673  22.087  46.240  1.00 -0.57           O  \\nATOM   1984  CB  VAL A 138      17.566  24.766  48.165  1.00  0.30           C  \\nATOM   1985  CG1 VAL A 138      16.627  25.050  46.981  1.00 -0.32           C  \\nATOM   1986  CG2 VAL A 138      16.766  24.328  49.393  1.00 -0.32           C  \\nATOM   1987  HA  VAL A 138      19.280  23.512  48.646  1.00  0.10           H  \\nATOM   1988  HB  VAL A 138      18.105  25.693  48.411  1.00 -0.03           H  \\nATOM   1989 HG11 VAL A 138      16.101  24.126  46.700  1.00  0.08           H  \\nATOM   1990 HG12 VAL A 138      15.893  25.816  47.271  1.00  0.08           H  \\nATOM   1991 HG13 VAL A 138      17.215  25.412  46.125  1.00  0.08           H  \\nATOM   1992 HG21 VAL A 138      17.451  24.164  50.238  1.00  0.08           H  \\nATOM   1993 HG22 VAL A 138      16.040  25.111  49.656  1.00  0.08           H  \\nATOM   1994 HG23 VAL A 138      16.231  23.394  49.168  1.00  0.08           H  \\nATOM   1995  H   VAL A 138      18.944  24.305  45.769  1.00  0.27           H  \\nATOM   1996  N   SER A 139      17.621  21.526  48.417  1.00 -0.42           N  \\nATOM   1997  CA  SER A 139      16.973  20.252  48.133  1.00 -0.02           C  \\nATOM   1998  C   SER A 139      16.116  19.756  49.287  1.00  0.60           C  \\nATOM   1999  O   SER A 139      16.277  20.200  50.423  1.00 -0.57           O  \\nATOM   2000  CB  SER A 139      18.032  19.205  47.781  1.00  0.21           C  \\nATOM   2001  OG  SER A 139      18.963  19.045  48.837  1.00 -0.65           O  \\nATOM   2002  HA  SER A 139      16.317  20.392  47.261  1.00  0.08           H  \\nATOM   2003  HB2 SER A 139      17.536  18.242  47.591  1.00  0.04           H  \\nATOM   2004  HB3 SER A 139      18.568  19.526  46.876  1.00  0.04           H  \\nATOM   2005  HG  SER A 139      19.608  18.391  48.594  1.00  0.43           H  \\nATOM   2006  H   SER A 139      17.841  21.776  49.360  1.00  0.27           H  \\nATOM   2007  N   GLY A 140      15.194  18.843  48.986  1.00 -0.42           N  \\nATOM   2008  CA  GLY A 140      14.340  18.295  50.025  1.00 -0.03           C  \\nATOM   2009  C   GLY A 140      13.132  17.519  49.531  1.00  0.60           C  \\nATOM   2010  O   GLY A 140      12.881  17.432  48.324  1.00 -0.57           O  \\nATOM   2011  HA3 GLY A 140      14.949  17.619  50.643  1.00  0.07           H  \\nATOM   2012  HA2 GLY A 140      13.978  19.130  50.643  1.00  0.07           H  \\nATOM   2013  H   GLY A 140      15.089  18.534  48.041  1.00  0.27           H  \\nATOM   2014  N   PHE A 141      12.389  16.954  50.480  1.00 -0.42           N  \\nATOM   2015  CA  PHE A 141      11.178  16.190  50.196  1.00 -0.00           C  \\nATOM   2016  C   PHE A 141       9.933  17.029  50.504  1.00  0.60           C  \\nATOM   2017  O   PHE A 141       8.824  16.512  50.507  1.00 -0.57           O  \\nATOM   2018  CB  PHE A 141      11.118  14.914  51.047  1.00 -0.03           C  \\nATOM   2019  CG  PHE A 141      12.173  13.886  50.713  1.00  0.01           C  \\nATOM   2020  CD1 PHE A 141      13.446  13.964  51.269  1.00 -0.13           C  \\nATOM   2021  CD2 PHE A 141      11.877  12.813  49.879  1.00 -0.13           C  \\nATOM   2022  CE1 PHE A 141      14.410  12.978  51.002  1.00 -0.17           C  \\nATOM   2023  CE2 PHE A 141      12.829  11.825  49.605  1.00 -0.17           C  \\nATOM   2024  CZ  PHE A 141      14.096  11.908  50.167  1.00 -0.11           C  \\nATOM   2025  HA  PHE A 141      11.176  15.914  49.131  1.00  0.10           H  \\nATOM   2026  HB2 PHE A 141      11.239  15.199  52.102  1.00  0.03           H  \\nATOM   2027  HB3 PHE A 141      10.130  14.451  50.903  1.00  0.03           H  \\nATOM   2028  HD2 PHE A 141      10.891  12.741  49.433  1.00  0.13           H  \\nATOM   2029  HE2 PHE A 141      12.578  10.995  48.954  1.00  0.14           H  \\nATOM   2030  HZ  PHE A 141      14.836  11.145  49.957  1.00  0.13           H  \\nATOM   2031  HE1 PHE A 141      15.397  13.050  51.445  1.00  0.14           H  \\nATOM   2032  HD1 PHE A 141      13.697  14.796  51.917  1.00  0.13           H  \\nATOM   2033  H   PHE A 141      12.674  17.058  51.433  1.00  0.27           H  \\nATOM   2034  N   GLY A 142      10.121  18.317  50.765  1.00 -0.42           N  \\nATOM   2035  CA  GLY A 142       8.998  19.185  51.076  1.00 -0.03           C  \\nATOM   2036  C   GLY A 142       7.986  19.404  49.959  1.00  0.60           C  \\nATOM   2037  O   GLY A 142       8.134  18.879  48.853  1.00 -0.57           O  \\nATOM   2038  HA3 GLY A 142       8.463  18.748  51.932  1.00  0.07           H  \\nATOM   2039  HA2 GLY A 142       9.402  20.168  51.360  1.00  0.07           H  \\nATOM   2040  H   GLY A 142      11.047  18.694  50.747  1.00  0.27           H  \\nATOM   2041  N   ARG A 143       6.948  20.185  50.265  1.00 -0.35           N  \\nATOM   2042  CA  ARG A 143       5.874  20.507  49.324  1.00 -0.26           C  \\nATOM   2043  C   ARG A 143       6.406  20.897  47.959  1.00  0.73           C  \\nATOM   2044  O   ARG A 143       7.480  21.479  47.856  1.00 -0.59           O  \\nATOM   2045  CB  ARG A 143       5.033  21.660  49.869  1.00 -0.00           C  \\nATOM   2046  CG  ARG A 143       4.164  21.313  51.065  1.00  0.04           C  \\nATOM   2047  CD  ARG A 143       3.678  22.581  51.740  1.00  0.05           C  \\nATOM   2048  NE  ARG A 143       2.540  22.384  52.638  1.00 -0.53           N  \\nATOM   2049  CZ  ARG A 143       2.488  21.494  53.625  1.00  0.81           C  \\nATOM   2050  NH1 ARG A 143       3.511  20.680  53.869  1.00 -0.86           N  \\nATOM   2051  NH2 ARG A 143       1.407  21.432  54.389  1.00 -0.86           N  \\nATOM   2052  HA  ARG A 143       5.235  19.619  49.211  1.00  0.16           H  \\nATOM   2053  HB2 ARG A 143       5.716  22.469  50.167  1.00  0.03           H  \\nATOM   2054  HB3 ARG A 143       4.376  22.014  49.061  1.00  0.03           H  \\nATOM   2055  HG2 ARG A 143       3.298  20.725  50.727  1.00  0.03           H  \\nATOM   2056  HG3 ARG A 143       4.751  20.721  51.782  1.00  0.03           H  \\nATOM   2057  HD2 ARG A 143       4.510  23.001  52.324  1.00  0.07           H  \\nATOM   2058  HD3 ARG A 143       3.381  23.296  50.958  1.00  0.07           H  \\nATOM   2059  HE  ARG A 143       1.714  22.982  52.495  1.00  0.35           H  \\nATOM   2060 HH12 ARG A 143       3.453  19.997  54.638  1.00  0.45           H  \\nATOM   2061 HH11 ARG A 143       4.361  20.733  53.289  1.00  0.45           H  \\nATOM   2062 HH22 ARG A 143       1.357  20.746  55.156  1.00  0.45           H  \\nATOM   2063 HH21 ARG A 143       0.617  22.070  54.216  1.00  0.45           H  \\nATOM   2064  H   ARG A 143       6.901  20.571  51.186  1.00  0.27           H  \\nATOM   2065  N   THR A 144       5.650  20.583  46.913  1.00 -0.42           N  \\nATOM   2066  CA  THR A 144       6.056  20.921  45.554  1.00 -0.04           C  \\nATOM   2067  C   THR A 144       5.228  22.105  45.078  1.00  0.60           C  \\nATOM   2068  O   THR A 144       5.364  22.583  43.948  1.00 -0.57           O  \\nATOM   2069  CB  THR A 144       5.861  19.734  44.601  1.00  0.37           C  \\nATOM   2070  OG1 THR A 144       4.516  19.251  44.702  1.00 -0.68           O  \\nATOM   2071  CG2 THR A 144       6.835  18.614  44.960  1.00 -0.24           C  \\nATOM   2072  HA  THR A 144       7.120  21.200  45.558  1.00  0.10           H  \\nATOM   2073  HB  THR A 144       6.052  20.063  43.569  1.00  0.00           H  \\nATOM   2074  HG1 THR A 144       4.398  18.516  44.111  1.00  0.41           H  \\nATOM   2075 HG23 THR A 144       7.708  18.659  44.292  1.00  0.06           H  \\nATOM   2076 HG21 THR A 144       7.165  18.735  46.002  1.00  0.06           H  \\nATOM   2077 HG22 THR A 144       6.334  17.642  44.845  1.00  0.06           H  \\nATOM   2078  H   THR A 144       4.784  20.105  47.061  1.00  0.27           H  \\nATOM   2079  N   HIS A 145       4.353  22.561  45.963  1.00 -0.42           N  \\nATOM   2080  CA  HIS A 145       3.497  23.706  45.715  1.00  0.02           C  \\nATOM   2081  C   HIS A 145       3.059  24.173  47.094  1.00  0.60           C  \\nATOM   2082  O   HIS A 145       3.020  23.374  48.029  1.00 -0.57           O  \\nATOM   2083  CB  HIS A 145       2.306  23.353  44.781  1.00 -0.05           C  \\nATOM   2084  CG  HIS A 145       1.740  21.972  44.963  1.00 -0.03           C  \\nATOM   2085  ND1 HIS A 145       2.474  20.904  45.436  1.00 -0.38           N  \\nATOM   2086  CD2 HIS A 145       0.511  21.477  44.679  1.00  0.13           C  \\nATOM   2087  CE1 HIS A 145       1.724  19.814  45.436  1.00  0.21           C  \\nATOM   2088  NE2 HIS A 145       0.527  20.135  44.979  1.00 -0.57           N  \\nATOM   2089  HA  HIS A 145       4.081  24.503  45.231  1.00  0.09           H  \\nATOM   2090  HB2 HIS A 145       1.500  24.079  44.967  1.00  0.04           H  \\nATOM   2091  HB3 HIS A 145       2.650  23.446  43.740  1.00  0.04           H  \\nATOM   2092  HD2 HIS A 145      -0.335  22.039  44.285  1.00  0.11           H  \\nATOM   2093  HE1 HIS A 145       2.039  18.823  45.758  1.00  0.14           H  \\nATOM   2094  HD1 HIS A 145       3.456  20.948  45.742  1.00  0.36           H  \\nATOM   2095  H   HIS A 145       4.279  22.093  46.844  1.00  0.27           H  \\nATOM   2096  N   GLU A 146       2.768  25.464  47.239  1.00 -0.52           N  \\nATOM   2097  CA  GLU A 146       2.390  26.004  48.541  1.00  0.04           C  \\nATOM   2098  C   GLU A 146       1.204  25.307  49.176  1.00  0.54           C  \\nATOM   2099  O   GLU A 146       1.201  25.029  50.387  1.00 -0.58           O  \\nATOM   2100  CB  GLU A 146       2.096  27.502  48.437  1.00  0.06           C  \\nATOM   2101  CG  GLU A 146       2.142  28.208  49.781  1.00  0.01           C  \\nATOM   2102  CD  GLU A 146       1.846  29.691  49.679  1.00  0.81           C  \\nATOM   2103  OE1 GLU A 146       2.459  30.363  48.820  1.00 -0.82           O  \\nATOM   2104  OE2 GLU A 146       1.003  30.187  50.463  1.00 -0.82           O  \\nATOM   2105  HA  GLU A 146       3.251  25.869  49.212  1.00  0.11           H  \\nATOM   2106  HB2 GLU A 146       2.844  27.961  47.774  1.00 -0.02           H  \\nATOM   2107  HB3 GLU A 146       1.093  27.634  48.006  1.00 -0.02           H  \\nATOM   2108  HG2 GLU A 146       1.397  27.746  50.446  1.00 -0.04           H  \\nATOM   2109  HG3 GLU A 146       3.146  28.079  50.211  1.00 -0.04           H  \\nATOM   2110  H   GLU A 146       2.809  26.071  46.446  1.00  0.29           H  \\nATOM   2111  N   LYS A 147       0.197  25.007  48.366  1.00 -0.35           N  \\nATOM   2112  CA  LYS A 147      -0.996  24.361  48.908  1.00 -0.24           C  \\nATOM   2113  C   LYS A 147      -1.106  22.856  48.707  1.00  0.73           C  \\nATOM   2114  O   LYS A 147      -2.201  22.297  48.801  1.00 -0.59           O  \\nATOM   2115  CB  LYS A 147      -2.238  25.021  48.335  1.00 -0.01           C  \\nATOM   2116  CG  LYS A 147      -2.499  26.378  48.953  1.00  0.02           C  \\nATOM   2117  CD  LYS A 147      -3.722  27.042  48.346  1.00 -0.05           C  \\nATOM   2118  CE  LYS A 147      -4.128  28.243  49.202  1.00 -0.01           C  \\nATOM   2119  NZ  LYS A 147      -3.081  29.314  49.296  1.00 -0.39           N  \\nATOM   2120  HA  LYS A 147      -0.983  24.537  49.994  1.00  0.14           H  \\nATOM   2121  HB2 LYS A 147      -2.105  25.145  47.250  1.00  0.04           H  \\nATOM   2122  HB3 LYS A 147      -3.105  24.372  48.526  1.00  0.04           H  \\nATOM   2123  HG2 LYS A 147      -2.660  26.253  50.034  1.00  0.01           H  \\nATOM   2124  HG3 LYS A 147      -1.623  27.021  48.785  1.00  0.01           H  \\nATOM   2125  HD2 LYS A 147      -3.487  27.381  47.326  1.00  0.06           H  \\nATOM   2126  HD3 LYS A 147      -4.551  26.320  48.310  1.00  0.06           H  \\nATOM   2127  HE2 LYS A 147      -5.036  28.686  48.767  1.00  0.11           H  \\nATOM   2128  HE3 LYS A 147      -4.346  27.884  50.219  1.00  0.11           H  \\nATOM   2129  HZ1 LYS A 147      -2.868  29.658  48.373  1.00  0.34           H  \\nATOM   2130  HZ2 LYS A 147      -3.425  30.071  49.866  1.00  0.34           H  \\nATOM   2131  HZ3 LYS A 147      -2.246  28.932  49.713  1.00  0.34           H  \\nATOM   2132  H   LYS A 147       0.254  25.222  47.391  1.00  0.27           H  \\nATOM   2133  N   GLY A 149       0.026  22.201  48.467  1.00 -0.42           N  \\nATOM   2134  CA  GLY A 149       0.007  20.771  48.224  1.00 -0.03           C  \\nATOM   2135  C   GLY A 149       0.742  19.857  49.206  1.00  0.60           C  \\nATOM   2136  O   GLY A 149       1.155  20.252  50.308  1.00 -0.57           O  \\nATOM   2137  HA3 GLY A 149      -1.047  20.457  48.214  1.00  0.07           H  \\nATOM   2138  HA2 GLY A 149       0.449  20.604  47.231  1.00  0.07           H  \\nATOM   2139  H   GLY A 149       0.895  22.697  48.454  1.00  0.27           H  \\nATOM   2140  N   ARG A 150       0.934  18.615  48.769  1.00 -0.35           N  \\nATOM   2141  CA  ARG A 150       1.588  17.598  49.576  1.00 -0.26           C  \\nATOM   2142  C   ARG A 150       3.090  17.529  49.377  1.00  0.73           C  \\nATOM   2143  O   ARG A 150       3.650  18.031  48.391  1.00 -0.59           O  \\nATOM   2144  CB  ARG A 150       0.938  16.247  49.283  1.00 -0.00           C  \\nATOM   2145  CG  ARG A 150      -0.472  16.126  49.847  1.00  0.04           C  \\nATOM   2146  CD  ARG A 150      -0.448  15.941  51.361  1.00  0.05           C  \\nATOM   2147  NE  ARG A 150       0.090  17.088  52.092  1.00 -0.53           N  \\nATOM   2148  CZ  ARG A 150       0.215  17.136  53.417  1.00  0.81           C  \\nATOM   2149  NH1 ARG A 150      -0.158  16.103  54.163  1.00 -0.86           N  \\nATOM   2150  NH2 ARG A 150       0.716  18.217  54.000  1.00 -0.86           N  \\nATOM   2151  HA  ARG A 150       1.410  17.845  50.633  1.00  0.16           H  \\nATOM   2152  HB2 ARG A 150       0.892  16.110  48.193  1.00  0.03           H  \\nATOM   2153  HB3 ARG A 150       1.561  15.456  49.726  1.00  0.03           H  \\nATOM   2154  HG2 ARG A 150      -1.034  17.040  49.606  1.00  0.03           H  \\nATOM   2155  HG3 ARG A 150      -0.969  15.259  49.388  1.00  0.03           H  \\nATOM   2156  HD2 ARG A 150      -1.478  15.764  51.704  1.00  0.07           H  \\nATOM   2157  HD3 ARG A 150       0.171  15.062  51.592  1.00  0.07           H  \\nATOM   2158  HE  ARG A 150       0.391  17.909  51.548  1.00  0.35           H  \\nATOM   2159 HH12 ARG A 150      -0.059  16.145  55.187  1.00  0.45           H  \\nATOM   2160 HH11 ARG A 150      -0.546  15.259  53.717  1.00  0.45           H  \\nATOM   2161 HH22 ARG A 150       0.812  18.252  55.025  1.00  0.45           H  \\nATOM   2162 HH21 ARG A 150       1.009  19.022  53.428  1.00  0.45           H  \\nATOM   2163  H   ARG A 150       0.617  18.372  47.852  1.00  0.27           H  \\nATOM   2164  N   GLN A 151       3.716  16.931  50.382  1.00 -0.42           N  \\nATOM   2165  CA  GLN A 151       5.147  16.721  50.431  1.00 -0.00           C  \\nATOM   2166  C   GLN A 151       5.459  15.722  49.334  1.00  0.60           C  \\nATOM   2167  O   GLN A 151       4.654  14.827  49.061  1.00 -0.57           O  \\nATOM   2168  CB  GLN A 151       5.538  16.126  51.782  1.00 -0.00           C  \\nATOM   2169  CG  GLN A 151       5.027  16.933  52.955  1.00 -0.06           C  \\nATOM   2170  CD  GLN A 151       6.074  17.870  53.517  1.00  0.70           C  \\nATOM   2171  OE1 GLN A 151       5.748  18.867  54.170  1.00 -0.61           O  \\nATOM   2172  NE2 GLN A 151       7.344  17.545  53.285  1.00 -0.94           N  \\nATOM   2173  HA  GLN A 151       5.685  17.666  50.265  1.00  0.09           H  \\nATOM   2174  HB2 GLN A 151       5.124  15.109  51.850  1.00  0.02           H  \\nATOM   2175  HB3 GLN A 151       6.635  16.080  51.840  1.00  0.02           H  \\nATOM   2176  HG2 GLN A 151       4.163  17.528  52.624  1.00  0.04           H  \\nATOM   2177  HG3 GLN A 151       4.712  16.240  53.749  1.00  0.04           H  \\nATOM   2178 HE22 GLN A 151       8.080  18.126  53.632  1.00  0.43           H  \\nATOM   2179 HE21 GLN A 151       7.562  16.720  52.764  1.00  0.43           H  \\nATOM   2180  H   GLN A 151       3.166  16.606  51.152  1.00  0.27           H  \\nATOM   2181  N   SER A 152       6.616  15.866  48.701  1.00 -0.42           N  \\nATOM   2182  CA  SER A 152       6.991  14.955  47.632  1.00 -0.02           C  \\nATOM   2183  C   SER A 152       7.518  13.623  48.164  1.00  0.60           C  \\nATOM   2184  O   SER A 152       8.027  13.541  49.286  1.00 -0.57           O  \\nATOM   2185  CB  SER A 152       8.038  15.611  46.721  1.00  0.21           C  \\nATOM   2186  OG  SER A 152       9.213  15.948  47.435  1.00 -0.65           O  \\nATOM   2187  HA  SER A 152       6.092  14.748  47.033  1.00  0.08           H  \\nATOM   2188  HB2 SER A 152       8.299  14.910  45.915  1.00  0.04           H  \\nATOM   2189  HB3 SER A 152       7.610  16.526  46.286  1.00  0.04           H  \\nATOM   2190  HG  SER A 152       9.838  16.351  46.844  1.00  0.43           H  \\nATOM   2191  H   SER A 152       7.235  16.607  48.961  1.00  0.27           H  \\nATOM   2192  N   THR A 153       7.361  12.574  47.360  1.00 -0.42           N  \\nATOM   2193  CA  THR A 153       7.850  11.248  47.721  1.00 -0.04           C  \\nATOM   2194  C   THR A 153       9.198  11.090  47.047  1.00  0.60           C  \\nATOM   2195  O   THR A 153       9.828  10.037  47.134  1.00 -0.57           O  \\nATOM   2196  CB  THR A 153       6.929  10.097  47.218  1.00  0.37           C  \\nATOM   2197  OG1 THR A 153       6.617  10.300  45.833  1.00 -0.68           O  \\nATOM   2198  CG2 THR A 153       5.653  10.006  48.050  1.00 -0.24           C  \\nATOM   2199  HA  THR A 153       7.953  11.179  48.814  1.00  0.10           H  \\nATOM   2200  HB  THR A 153       7.474   9.147  47.318  1.00  0.00           H  \\nATOM   2201  HG1 THR A 153       6.055   9.597  45.529  1.00  0.41           H  \\nATOM   2202 HG23 THR A 153       5.763   9.214  48.805  1.00  0.06           H  \\nATOM   2203 HG21 THR A 153       5.473  10.968  48.552  1.00  0.06           H  \\nATOM   2204 HG22 THR A 153       4.803   9.771  47.393  1.00  0.06           H  \\nATOM   2205  H   THR A 153       6.895  12.698  46.484  1.00  0.27           H  \\nATOM   2206  N   ARG A 154       9.628  12.146  46.361  1.00 -0.35           N  \\nATOM   2207  CA  ARG A 154      10.909  12.133  45.667  1.00 -0.26           C  \\nATOM   2208  C   ARG A 154      11.780  13.319  46.040  1.00  0.73           C  \\nATOM   2209  O   ARG A 154      11.329  14.459  46.106  1.00 -0.59           O  \\nATOM   2210  CB  ARG A 154      10.693  12.082  44.150  1.00 -0.00           C  \\nATOM   2211  CG  ARG A 154       9.738  10.961  43.770  1.00  0.04           C  \\nATOM   2212  CD  ARG A 154       9.900  10.465  42.351  1.00  0.05           C  \\nATOM   2213  NE  ARG A 154      11.066   9.604  42.186  1.00 -0.53           N  \\nATOM   2214  CZ  ARG A 154      11.024   8.365  41.706  1.00  0.81           C  \\nATOM   2215  NH1 ARG A 154       9.872   7.820  41.348  1.00 -0.86           N  \\nATOM   2216  NH2 ARG A 154      12.146   7.685  41.547  1.00 -0.86           N  \\nATOM   2217  HA  ARG A 154      11.443  11.219  45.967  1.00  0.16           H  \\nATOM   2218  HB2 ARG A 154      10.272  13.041  43.815  1.00  0.03           H  \\nATOM   2219  HB3 ARG A 154      11.661  11.913  43.655  1.00  0.03           H  \\nATOM   2220  HG2 ARG A 154       9.909  10.116  44.453  1.00  0.03           H  \\nATOM   2221  HG3 ARG A 154       8.708  11.328  43.892  1.00  0.03           H  \\nATOM   2222  HD2 ARG A 154       9.000   9.897  42.072  1.00  0.07           H  \\nATOM   2223  HD3 ARG A 154      10.007  11.334  41.684  1.00  0.07           H  \\nATOM   2224  HE  ARG A 154      11.984   9.982  42.460  1.00  0.35           H  \\nATOM   2225 HH12 ARG A 154       9.850   6.859  40.977  1.00  0.45           H  \\nATOM   2226 HH11 ARG A 154       8.998   8.357  41.440  1.00  0.45           H  \\nATOM   2227 HH22 ARG A 154      12.118   6.725  41.175  1.00  0.45           H  \\nATOM   2228 HH21 ARG A 154      13.048   8.115  41.795  1.00  0.45           H  \\nATOM   2229  H   ARG A 154       9.059  12.967  46.321  1.00  0.27           H  \\nATOM   2230  N   LEU A 155      13.038  13.019  46.309  1.00 -0.42           N  \\nATOM   2231  CA  LEU A 155      14.009  14.025  46.666  1.00 -0.05           C  \\nATOM   2232  C   LEU A 155      14.260  14.949  45.474  1.00  0.60           C  \\nATOM   2233  O   LEU A 155      14.660  14.499  44.391  1.00 -0.57           O  \\nATOM   2234  CB  LEU A 155      15.307  13.340  47.094  1.00 -0.11           C  \\nATOM   2235  CG  LEU A 155      16.449  14.256  47.522  1.00  0.35           C  \\nATOM   2236  CD1 LEU A 155      15.959  15.239  48.579  1.00 -0.41           C  \\nATOM   2237  CD2 LEU A 155      17.586  13.400  48.061  1.00 -0.41           C  \\nATOM   2238  HA  LEU A 155      13.622  14.621  47.506  1.00  0.09           H  \\nATOM   2239  HB2 LEU A 155      15.073  12.679  47.941  1.00  0.05           H  \\nATOM   2240  HB3 LEU A 155      15.662  12.737  46.246  1.00  0.05           H  \\nATOM   2241  HG  LEU A 155      16.807  14.822  46.649  1.00 -0.04           H  \\nATOM   2242 HD21 LEU A 155      17.926  12.706  47.278  1.00  0.10           H  \\nATOM   2243 HD22 LEU A 155      18.421  14.048  48.364  1.00  0.10           H  \\nATOM   2244 HD23 LEU A 155      17.233  12.827  48.931  1.00  0.10           H  \\nATOM   2245 HD11 LEU A 155      15.583  14.683  49.451  1.00  0.10           H  \\nATOM   2246 HD12 LEU A 155      16.791  15.889  48.889  1.00  0.10           H  \\nATOM   2247 HD13 LEU A 155      15.150  15.855  48.160  1.00  0.10           H  \\nATOM   2248  H   LEU A 155      13.327  12.063  46.264  1.00  0.27           H  \\nATOM   2249  N   LYS A 156      14.023  16.244  45.675  1.00 -0.35           N  \\nATOM   2250  CA  LYS A 156      14.231  17.219  44.614  1.00 -0.24           C  \\nATOM   2251  C   LYS A 156      15.361  18.186  44.944  1.00  0.73           C  \\nATOM   2252  O   LYS A 156      15.708  18.368  46.107  1.00 -0.59           O  \\nATOM   2253  CB  LYS A 156      12.938  18.003  44.354  1.00 -0.01           C  \\nATOM   2254  CG  LYS A 156      11.774  17.134  43.869  1.00  0.02           C  \\nATOM   2255  CD  LYS A 156      10.499  17.937  43.719  1.00 -0.05           C  \\nATOM   2256  CE  LYS A 156      10.601  18.883  42.553  1.00 -0.01           C  \\nATOM   2257  NZ  LYS A 156       9.374  19.719  42.469  1.00 -0.39           N  \\nATOM   2258  HA  LYS A 156      14.501  16.675  43.697  1.00  0.14           H  \\nATOM   2259  HB2 LYS A 156      12.637  18.495  45.291  1.00  0.04           H  \\nATOM   2260  HB3 LYS A 156      13.143  18.766  43.589  1.00  0.04           H  \\nATOM   2261  HG2 LYS A 156      12.037  16.698  42.894  1.00  0.01           H  \\nATOM   2262  HG3 LYS A 156      11.604  16.328  44.598  1.00  0.01           H  \\nATOM   2263  HD2 LYS A 156       9.656  17.249  43.554  1.00  0.06           H  \\nATOM   2264  HD3 LYS A 156      10.326  18.515  44.639  1.00  0.06           H  \\nATOM   2265  HE2 LYS A 156      11.477  19.534  42.687  1.00  0.11           H  \\nATOM   2266  HE3 LYS A 156      10.713  18.305  41.624  1.00  0.11           H  \\nATOM   2267  HZ1 LYS A 156       9.265  20.243  43.323  1.00  0.34           H  \\nATOM   2268  HZ2 LYS A 156       9.454  20.356  41.692  1.00  0.34           H  \\nATOM   2269  HZ3 LYS A 156       8.571  19.125  42.335  1.00  0.34           H  \\nATOM   2270  H   LYS A 156      13.697  16.552  46.569  1.00  0.27           H  \\nATOM   2271  N   MET A 157      15.957  18.772  43.912  1.00 -0.42           N  \\nATOM   2272  CA  MET A 157      17.017  19.752  44.099  1.00 -0.02           C  \\nATOM   2273  C   MET A 157      16.658  20.927  43.199  1.00  0.60           C  \\nATOM   2274  O   MET A 157      16.019  20.754  42.161  1.00 -0.57           O  \\nATOM   2275  CB  MET A 157      18.384  19.190  43.712  1.00  0.03           C  \\nATOM   2276  CG  MET A 157      18.494  18.759  42.275  1.00  0.00           C  \\nATOM   2277  SD  MET A 157      20.203  18.447  41.813  1.00 -0.27           S  \\nATOM   2278  CE  MET A 157      20.446  19.814  40.668  1.00 -0.05           C  \\nATOM   2279  HA  MET A 157      17.047  20.074  45.150  1.00  0.09           H  \\nATOM   2280  HB2 MET A 157      19.140  19.967  43.897  1.00  0.02           H  \\nATOM   2281  HB3 MET A 157      18.591  18.318  44.350  1.00  0.02           H  \\nATOM   2282  HG2 MET A 157      17.911  17.837  42.132  1.00  0.04           H  \\nATOM   2283  HG3 MET A 157      18.088  19.553  41.631  1.00  0.04           H  \\nATOM   2284  HE1 MET A 157      20.275  20.766  41.192  1.00  0.07           H  \\nATOM   2285  HE2 MET A 157      21.475  19.789  40.280  1.00  0.07           H  \\nATOM   2286  HE3 MET A 157      19.736  19.723  39.833  1.00  0.07           H  \\nATOM   2287  H   MET A 157      15.671  18.534  42.984  1.00  0.27           H  \\nATOM   2288  N   LEU A 158      17.058  22.121  43.603  1.00 -0.42           N  \\nATOM   2289  CA  LEU A 158      16.744  23.301  42.837  1.00 -0.05           C  \\nATOM   2290  C   LEU A 158      17.851  24.325  42.933  1.00  0.60           C  \\nATOM   2291  O   LEU A 158      18.328  24.640  44.020  1.00 -0.57           O  \\nATOM   2292  CB  LEU A 158      15.446  23.909  43.347  1.00 -0.11           C  \\nATOM   2293  CG  LEU A 158      15.094  25.272  42.768  1.00  0.35           C  \\nATOM   2294  CD1 LEU A 158      14.710  25.150  41.298  1.00 -0.41           C  \\nATOM   2295  CD2 LEU A 158      13.962  25.838  43.582  1.00 -0.41           C  \\nATOM   2296  HA  LEU A 158      16.617  23.015  41.783  1.00  0.09           H  \\nATOM   2297  HB2 LEU A 158      14.628  23.215  43.105  1.00  0.05           H  \\nATOM   2298  HB3 LEU A 158      15.526  24.014  44.439  1.00  0.05           H  \\nATOM   2299  HG  LEU A 158      15.966  25.938  42.849  1.00 -0.04           H  \\nATOM   2300 HD21 LEU A 158      14.275  25.929  44.632  1.00  0.10           H  \\nATOM   2301 HD22 LEU A 158      13.691  26.831  43.193  1.00  0.10           H  \\nATOM   2302 HD23 LEU A 158      13.092  25.168  43.516  1.00  0.10           H  \\nATOM   2303 HD11 LEU A 158      13.844  24.478  41.200  1.00  0.10           H  \\nATOM   2304 HD12 LEU A 158      14.450  26.143  40.903  1.00  0.10           H  \\nATOM   2305 HD13 LEU A 158      15.558  24.740  40.730  1.00  0.10           H  \\nATOM   2306  H   LEU A 158      17.584  22.206  44.449  1.00  0.27           H  \\nATOM   2307  N   GLU A 159      18.266  24.836  41.783  1.00 -0.52           N  \\nATOM   2308  CA  GLU A 159      19.304  25.846  41.740  1.00  0.04           C  \\nATOM   2309  C   GLU A 159      18.624  27.176  42.039  1.00  0.54           C  \\nATOM   2310  O   GLU A 159      17.703  27.579  41.327  1.00 -0.58           O  \\nATOM   2311  CB  GLU A 159      19.959  25.831  40.358  1.00  0.06           C  \\nATOM   2312  CG  GLU A 159      21.054  26.850  40.156  1.00  0.01           C  \\nATOM   2313  CD  GLU A 159      22.046  26.442  39.066  1.00  0.81           C  \\nATOM   2314  OE1 GLU A 159      21.634  25.788  38.080  1.00 -0.82           O  \\nATOM   2315  OE2 GLU A 159      23.243  26.789  39.193  1.00 -0.82           O  \\nATOM   2316  HA  GLU A 159      20.068  25.641  42.504  1.00  0.11           H  \\nATOM   2317  HB2 GLU A 159      20.390  24.832  40.196  1.00 -0.02           H  \\nATOM   2318  HB3 GLU A 159      19.176  26.019  39.608  1.00 -0.02           H  \\nATOM   2319  HG2 GLU A 159      20.595  27.809  39.873  1.00 -0.04           H  \\nATOM   2320  HG3 GLU A 159      21.601  26.971  41.103  1.00 -0.04           H  \\nATOM   2321  H   GLU A 159      17.855  24.518  40.928  1.00  0.29           H  \\nATOM   2322  N   VAL A 160      19.046  27.829  43.122  1.00 -0.42           N  \\nATOM   2323  CA  VAL A 160      18.471  29.116  43.522  1.00 -0.09           C  \\nATOM   2324  C   VAL A 160      19.499  30.247  43.538  1.00  0.60           C  \\nATOM   2325  O   VAL A 160      20.556  30.144  44.164  1.00 -0.57           O  \\nATOM   2326  CB  VAL A 160      17.788  29.050  44.928  1.00  0.30           C  \\nATOM   2327  CG1 VAL A 160      16.468  28.315  44.831  1.00 -0.32           C  \\nATOM   2328  CG2 VAL A 160      18.700  28.368  45.933  1.00 -0.32           C  \\nATOM   2329  HA  VAL A 160      17.699  29.371  42.781  1.00  0.10           H  \\nATOM   2330  HB  VAL A 160      17.594  30.077  45.272  1.00 -0.03           H  \\nATOM   2331 HG11 VAL A 160      16.643  27.295  44.457  1.00  0.08           H  \\nATOM   2332 HG12 VAL A 160      16.002  28.266  45.826  1.00  0.08           H  \\nATOM   2333 HG13 VAL A 160      15.800  28.850  44.140  1.00  0.08           H  \\nATOM   2334 HG21 VAL A 160      19.643  28.928  46.011  1.00  0.08           H  \\nATOM   2335 HG22 VAL A 160      18.207  28.341  46.916  1.00  0.08           H  \\nATOM   2336 HG23 VAL A 160      18.910  27.341  45.599  1.00  0.08           H  \\nATOM   2337  H   VAL A 160      19.775  27.429  43.677  1.00  0.27           H  \\nATOM   2338  N   PRO A 161      19.199  31.345  42.832  1.00 -0.25           N  \\nATOM   2339  CA  PRO A 161      20.105  32.493  42.774  1.00 -0.03           C  \\nATOM   2340  C   PRO A 161      20.306  33.140  44.136  1.00  0.59           C  \\nATOM   2341  O   PRO A 161      19.393  33.146  44.972  1.00 -0.57           O  \\nATOM   2342  CB  PRO A 161      19.391  33.456  41.819  1.00 -0.01           C  \\nATOM   2343  CG  PRO A 161      18.553  32.558  40.963  1.00  0.02           C  \\nATOM   2344  CD  PRO A 161      18.037  31.542  41.945  1.00  0.02           C  \\nATOM   2345  HA  PRO A 161      21.083  32.193  42.370  1.00  0.06           H  \\nATOM   2346  HD3 PRO A 161      17.758  30.606  41.440  1.00  0.04           H  \\nATOM   2347  HD2 PRO A 161      17.172  31.930  42.502  1.00  0.04           H  \\nATOM   2348  HG3 PRO A 161      19.159  32.079  40.180  1.00  0.02           H  \\nATOM   2349  HG2 PRO A 161      17.726  33.114  40.498  1.00  0.02           H  \\nATOM   2350  HB2 PRO A 161      18.761  34.165  42.376  1.00  0.03           H  \\nATOM   2351  HB3 PRO A 161      20.118  34.012  41.209  1.00  0.03           H  \\nATOM   2352  N   TYR A 162      21.506  33.666  44.371  1.00 -0.42           N  \\nATOM   2353  CA  TYR A 162      21.750  34.387  45.612  1.00 -0.00           C  \\nATOM   2354  C   TYR A 162      21.032  35.706  45.334  1.00  0.60           C  \\nATOM   2355  O   TYR A 162      21.125  36.248  44.229  1.00 -0.57           O  \\nATOM   2356  CB  TYR A 162      23.249  34.607  45.832  1.00 -0.02           C  \\nATOM   2357  CG  TYR A 162      23.926  33.450  46.549  1.00 -0.00           C  \\nATOM   2358  CD1 TYR A 162      23.697  33.216  47.908  1.00 -0.19           C  \\nATOM   2359  CD2 TYR A 162      24.780  32.576  45.866  1.00 -0.19           C  \\nATOM   2360  CE1 TYR A 162      24.301  32.143  48.567  1.00 -0.23           C  \\nATOM   2361  CE2 TYR A 162      25.387  31.495  46.521  1.00 -0.23           C  \\nATOM   2362  CZ  TYR A 162      25.138  31.292  47.868  1.00  0.32           C  \\nATOM   2363  OH  TYR A 162      25.722  30.236  48.511  1.00 -0.56           O  \\nATOM   2364  HA  TYR A 162      21.319  33.864  46.479  1.00  0.09           H  \\nATOM   2365  HB3 TYR A 162      23.730  34.740  44.852  1.00  0.03           H  \\nATOM   2366  HB2 TYR A 162      23.384  35.518  46.434  1.00  0.03           H  \\nATOM   2367  HD2 TYR A 162      24.975  32.738  44.812  1.00  0.17           H  \\nATOM   2368  HE2 TYR A 162      26.044  30.825  45.979  1.00  0.17           H  \\nATOM   2369  HE1 TYR A 162      24.115  31.978  49.622  1.00  0.17           H  \\nATOM   2370  HD1 TYR A 162      23.040  33.878  48.460  1.00  0.17           H  \\nATOM   2371  HH  TYR A 162      25.454  30.233  49.422  1.00  0.40           H  \\nATOM   2372  H   TYR A 162      22.238  33.566  43.697  1.00  0.27           H  \\nATOM   2373  N   VAL A 163      20.288  36.200  46.315  1.00 -0.42           N  \\nATOM   2374  CA  VAL A 163      19.547  37.437  46.143  1.00 -0.09           C  \\nATOM   2375  C   VAL A 163      20.216  38.593  46.867  1.00  0.60           C  \\nATOM   2376  O   VAL A 163      20.733  38.432  47.976  1.00 -0.57           O  \\nATOM   2377  CB  VAL A 163      18.112  37.281  46.665  1.00  0.30           C  \\nATOM   2378  CG1 VAL A 163      17.412  38.635  46.717  1.00 -0.32           C  \\nATOM   2379  CG2 VAL A 163      17.359  36.316  45.770  1.00 -0.32           C  \\nATOM   2380  HA  VAL A 163      19.510  37.671  45.069  1.00  0.10           H  \\nATOM   2381  HB  VAL A 163      18.147  36.866  47.683  1.00 -0.03           H  \\nATOM   2382 HG11 VAL A 163      17.388  39.075  45.709  1.00  0.08           H  \\nATOM   2383 HG12 VAL A 163      16.383  38.502  47.083  1.00  0.08           H  \\nATOM   2384 HG13 VAL A 163      17.959  39.305  47.396  1.00  0.08           H  \\nATOM   2385 HG21 VAL A 163      17.869  35.342  45.770  1.00  0.08           H  \\nATOM   2386 HG22 VAL A 163      16.333  36.192  46.146  1.00  0.08           H  \\nATOM   2387 HG23 VAL A 163      17.329  36.714  44.745  1.00  0.08           H  \\nATOM   2388  H   VAL A 163      20.237  35.713  47.187  1.00  0.27           H  \\nATOM   2389  N   ASP A 164      20.203  39.759  46.230  1.00 -0.52           N  \\nATOM   2390  CA  ASP A 164      20.792  40.949  46.817  1.00  0.04           C  \\nATOM   2391  C   ASP A 164      20.183  41.172  48.196  1.00  0.54           C  \\nATOM   2392  O   ASP A 164      18.956  41.186  48.359  1.00 -0.58           O  \\nATOM   2393  CB  ASP A 164      20.530  42.154  45.927  1.00 -0.03           C  \\nATOM   2394  CG  ASP A 164      21.014  43.435  46.550  1.00  0.80           C  \\nATOM   2395  OD1 ASP A 164      22.242  43.583  46.724  1.00 -0.80           O  \\nATOM   2396  OD2 ASP A 164      20.165  44.286  46.877  1.00 -0.80           O  \\nATOM   2397  HA  ASP A 164      21.878  40.806  46.918  1.00  0.09           H  \\nATOM   2398  HB2 ASP A 164      21.050  42.007  44.969  1.00 -0.01           H  \\nATOM   2399  HB3 ASP A 164      19.448  42.234  45.748  1.00 -0.01           H  \\nATOM   2400  H   ASP A 164      19.778  39.818  45.327  1.00  0.29           H  \\nATOM   2401  N   ARG A 165      21.051  41.349  49.186  1.00 -0.35           N  \\nATOM   2402  CA  ARG A 165      20.622  41.535  50.561  1.00 -0.26           C  \\nATOM   2403  C   ARG A 165      19.652  42.715  50.763  1.00  0.73           C  \\nATOM   2404  O   ARG A 165      18.663  42.591  51.490  1.00 -0.59           O  \\nATOM   2405  CB  ARG A 165      21.853  41.676  51.459  1.00 -0.00           C  \\nATOM   2406  CG  ARG A 165      21.597  41.230  52.861  1.00  0.04           C  \\nATOM   2407  CD  ARG A 165      22.824  41.301  53.740  1.00  0.05           C  \\nATOM   2408  NE  ARG A 165      22.438  40.910  55.089  1.00 -0.53           N  \\nATOM   2409  CZ  ARG A 165      22.164  39.658  55.456  1.00  0.81           C  \\nATOM   2410  NH1 ARG A 165      22.249  38.658  54.583  1.00 -0.86           N  \\nATOM   2411  NH2 ARG A 165      21.757  39.410  56.693  1.00 -0.86           N  \\nATOM   2412  HA  ARG A 165      20.086  40.623  50.863  1.00  0.16           H  \\nATOM   2413  HB2 ARG A 165      22.667  41.067  51.039  1.00  0.03           H  \\nATOM   2414  HB3 ARG A 165      22.157  42.733  51.476  1.00  0.03           H  \\nATOM   2415  HG2 ARG A 165      20.817  41.873  53.296  1.00  0.03           H  \\nATOM   2416  HG3 ARG A 165      21.243  40.189  52.838  1.00  0.03           H  \\nATOM   2417  HD2 ARG A 165      23.595  40.615  53.359  1.00  0.07           H  \\nATOM   2418  HD3 ARG A 165      23.218  42.328  53.748  1.00  0.07           H  \\nATOM   2419  HE  ARG A 165      22.373  41.648  55.805  1.00  0.35           H  \\nATOM   2420 HH12 ARG A 165      22.034  37.695  54.880  1.00  0.45           H  \\nATOM   2421 HH11 ARG A 165      22.529  38.846  53.610  1.00  0.45           H  \\nATOM   2422 HH22 ARG A 165      21.544  38.444  56.981  1.00  0.45           H  \\nATOM   2423 HH21 ARG A 165      21.654  40.183  57.366  1.00  0.45           H  \\nATOM   2424  H   ARG A 165      22.029  41.354  48.978  1.00  0.27           H  \\nATOM   2425  N   ASN A 166      19.930  43.853  50.130  1.00 -0.42           N  \\nATOM   2426  CA  ASN A 166      19.043  45.014  50.243  1.00  0.01           C  \\nATOM   2427  C   ASN A 166      17.674  44.639  49.685  1.00  0.60           C  \\nATOM   2428  O   ASN A 166      16.658  44.730  50.371  1.00 -0.57           O  \\nATOM   2429  CB  ASN A 166      19.588  46.198  49.439  1.00 -0.20           C  \\nATOM   2430  CG  ASN A 166      18.599  47.365  49.371  1.00  0.71           C  \\nATOM   2431  OD1 ASN A 166      18.462  48.030  48.336  1.00 -0.59           O  \\nATOM   2432  ND2 ASN A 166      17.912  47.621  50.482  1.00 -0.92           N  \\nATOM   2433  HA  ASN A 166      18.950  45.301  51.301  1.00  0.10           H  \\nATOM   2434  HB2 ASN A 166      20.516  46.549  49.913  1.00  0.08           H  \\nATOM   2435  HB3 ASN A 166      19.805  45.859  48.415  1.00  0.08           H  \\nATOM   2436 HD22 ASN A 166      17.251  48.371  50.499  1.00  0.42           H  \\nATOM   2437 HD21 ASN A 166      18.057  47.063  51.299  1.00  0.42           H  \\nATOM   2438  H   ASN A 166      20.756  43.916  49.570  1.00  0.27           H  \\nATOM   2439  N   SER A 167      17.672  44.216  48.426  1.00 -0.42           N  \\nATOM   2440  CA  SER A 167      16.459  43.819  47.729  1.00 -0.02           C  \\nATOM   2441  C   SER A 167      15.606  42.917  48.595  1.00  0.60           C  \\nATOM   2442  O   SER A 167      14.406  43.145  48.773  1.00 -0.57           O  \\nATOM   2443  CB  SER A 167      16.802  43.047  46.457  1.00  0.21           C  \\nATOM   2444  OG  SER A 167      17.731  43.741  45.654  1.00 -0.65           O  \\nATOM   2445  HA  SER A 167      15.888  44.722  47.468  1.00  0.08           H  \\nATOM   2446  HB2 SER A 167      17.231  42.074  46.737  1.00  0.04           H  \\nATOM   2447  HB3 SER A 167      15.880  42.888  45.878  1.00  0.04           H  \\nATOM   2448  HG  SER A 167      17.919  43.231  44.875  1.00  0.43           H  \\nATOM   2449  H   SER A 167      18.542  44.168  47.936  1.00  0.27           H  \\nATOM   2450  N   CYS A 168      16.236  41.874  49.119  1.00 -0.42           N  \\nATOM   2451  CA  CYS A 168      15.537  40.903  49.937  1.00  0.02           C  \\nATOM   2452  C   CYS A 168      15.002  41.488  51.235  1.00  0.60           C  \\nATOM   2453  O   CYS A 168      13.924  41.110  51.693  1.00 -0.57           O  \\nATOM   2454  CB  CYS A 168      16.465  39.744  50.233  1.00 -0.12           C  \\nATOM   2455  SG  CYS A 168      17.440  39.933  51.735  1.00 -0.31           S  \\nATOM   2456  HA  CYS A 168      14.680  40.527  49.359  1.00  0.11           H  \\nATOM   2457  HB2 CYS A 168      15.856  38.833  50.331  1.00  0.11           H  \\nATOM   2458  HB3 CYS A 168      17.158  39.633  49.386  1.00  0.11           H  \\nATOM   2459  HG  CYS A 168      18.028  39.123  51.858  1.00  0.19           H  \\nATOM   2460  H   CYS A 168      17.214  41.755  48.946  1.00  0.27           H  \\nATOM   2461  N   LYS A 169      15.752  42.402  51.843  1.00 -0.35           N  \\nATOM   2462  CA  LYS A 169      15.284  43.020  53.077  1.00 -0.24           C  \\nATOM   2463  C   LYS A 169      14.059  43.874  52.781  1.00  0.73           C  \\nATOM   2464  O   LYS A 169      13.152  43.984  53.604  1.00 -0.59           O  \\nATOM   2465  CB  LYS A 169      16.380  43.880  53.698  1.00 -0.01           C  \\nATOM   2466  CG  LYS A 169      17.415  43.077  54.453  1.00  0.02           C  \\nATOM   2467  CD  LYS A 169      18.379  43.983  55.170  1.00 -0.05           C  \\nATOM   2468  CE  LYS A 169      19.422  43.167  55.880  1.00 -0.01           C  \\nATOM   2469  NZ  LYS A 169      20.310  44.028  56.699  1.00 -0.39           N  \\nATOM   2470  HA  LYS A 169      15.007  42.229  53.790  1.00  0.14           H  \\nATOM   2471  HB2 LYS A 169      16.886  44.434  52.894  1.00  0.04           H  \\nATOM   2472  HB3 LYS A 169      15.913  44.591  54.395  1.00  0.04           H  \\nATOM   2473  HG2 LYS A 169      16.907  42.436  55.189  1.00  0.01           H  \\nATOM   2474  HG3 LYS A 169      17.972  42.449  53.742  1.00  0.01           H  \\nATOM   2475  HD2 LYS A 169      18.869  44.644  54.440  1.00  0.06           H  \\nATOM   2476  HD3 LYS A 169      17.830  44.591  55.904  1.00  0.06           H  \\nATOM   2477  HE2 LYS A 169      18.923  42.439  56.536  1.00  0.11           H  \\nATOM   2478  HE3 LYS A 169      20.029  42.632  55.134  1.00  0.11           H  \\nATOM   2479  HZ1 LYS A 169      19.760  44.525  57.382  1.00  0.34           H  \\nATOM   2480  HZ2 LYS A 169      20.992  43.455  57.170  1.00  0.34           H  \\nATOM   2481  HZ3 LYS A 169      20.781  44.689  56.102  1.00  0.34           H  \\nATOM   2482  H   LYS A 169      16.635  42.665  51.454  1.00  0.27           H  \\nATOM   2483  N   LEU A 170      14.039  44.479  51.599  1.00 -0.42           N  \\nATOM   2484  CA  LEU A 170      12.912  45.310  51.205  1.00 -0.05           C  \\nATOM   2485  C   LEU A 170      11.696  44.436  50.935  1.00  0.60           C  \\nATOM   2486  O   LEU A 170      10.563  44.824  51.214  1.00 -0.57           O  \\nATOM   2487  CB  LEU A 170      13.251  46.115  49.944  1.00 -0.11           C  \\nATOM   2488  CG  LEU A 170      14.140  47.346  50.137  1.00  0.35           C  \\nATOM   2489  CD1 LEU A 170      14.511  47.931  48.797  1.00 -0.41           C  \\nATOM   2490  CD2 LEU A 170      13.402  48.381  50.969  1.00 -0.41           C  \\nATOM   2491  HA  LEU A 170      12.680  46.007  52.023  1.00  0.09           H  \\nATOM   2492  HB2 LEU A 170      13.764  45.439  49.244  1.00  0.05           H  \\nATOM   2493  HB3 LEU A 170      12.304  46.454  49.499  1.00  0.05           H  \\nATOM   2494  HG  LEU A 170      15.058  47.048  50.665  1.00 -0.04           H  \\nATOM   2495 HD21 LEU A 170      13.144  47.949  51.947  1.00  0.10           H  \\nATOM   2496 HD22 LEU A 170      14.046  49.261  51.115  1.00  0.10           H  \\nATOM   2497 HD23 LEU A 170      12.482  48.683  50.447  1.00  0.10           H  \\nATOM   2498 HD11 LEU A 170      13.597  48.216  48.256  1.00  0.10           H  \\nATOM   2499 HD12 LEU A 170      15.141  48.820  48.947  1.00  0.10           H  \\nATOM   2500 HD13 LEU A 170      15.066  47.183  48.211  1.00  0.10           H  \\nATOM   2501  H   LEU A 170      14.809  44.362  50.972  1.00  0.27           H  \\nATOM   2502  N   SER A 171      11.950  43.246  50.402  1.00 -0.42           N  \\nATOM   2503  CA  SER A 171      10.893  42.309  50.060  1.00 -0.02           C  \\nATOM   2504  C   SER A 171      10.279  41.588  51.256  1.00  0.60           C  \\nATOM   2505  O   SER A 171       9.198  40.999  51.142  1.00 -0.57           O  \\nATOM   2506  CB  SER A 171      11.426  41.254  49.097  1.00  0.21           C  \\nATOM   2507  OG  SER A 171      12.223  40.313  49.796  1.00 -0.65           O  \\nATOM   2508  HA  SER A 171      10.095  42.877  49.560  1.00  0.08           H  \\nATOM   2509  HB2 SER A 171      10.580  40.734  48.623  1.00  0.04           H  \\nATOM   2510  HB3 SER A 171      12.036  41.743  48.323  1.00  0.04           H  \\nATOM   2511  HG  SER A 171      12.550  39.661  49.187  1.00  0.43           H  \\nATOM   2512  H   SER A 171      12.900  42.986  50.230  1.00  0.27           H  \\nATOM   2513  N   SER A 172      10.954  41.627  52.399  1.00 -0.42           N  \\nATOM   2514  CA  SER A 172      10.449  40.918  53.567  1.00 -0.02           C  \\nATOM   2515  C   SER A 172       9.570  41.703  54.538  1.00  0.60           C  \\nATOM   2516  O   SER A 172       9.842  42.858  54.868  1.00 -0.57           O  \\nATOM   2517  CB  SER A 172      11.614  40.292  54.339  1.00  0.21           C  \\nATOM   2518  OG  SER A 172      11.125  39.452  55.374  1.00 -0.65           O  \\nATOM   2519  HA  SER A 172       9.825  40.099  53.180  1.00  0.08           H  \\nATOM   2520  HB2 SER A 172      12.229  39.696  53.648  1.00  0.04           H  \\nATOM   2521  HB3 SER A 172      12.228  41.091  54.780  1.00  0.04           H  \\nATOM   2522  HG  SER A 172      11.857  39.070  55.844  1.00  0.43           H  \\nATOM   2523  H   SER A 172      11.809  42.143  52.458  1.00  0.27           H  \\nATOM   2524  N   SER A 173       8.508  41.042  54.990  1.00 -0.42           N  \\nATOM   2525  CA  SER A 173       7.571  41.613  55.949  1.00 -0.02           C  \\nATOM   2526  C   SER A 173       8.179  41.420  57.331  1.00  0.60           C  \\nATOM   2527  O   SER A 173       7.712  42.002  58.315  1.00 -0.57           O  \\nATOM   2528  CB  SER A 173       6.229  40.876  55.899  1.00  0.21           C  \\nATOM   2529  OG  SER A 173       5.721  40.803  54.581  1.00 -0.65           O  \\nATOM   2530  HA  SER A 173       7.418  42.682  55.739  1.00  0.08           H  \\nATOM   2531  HB2 SER A 173       6.368  39.855  56.284  1.00  0.04           H  \\nATOM   2532  HB3 SER A 173       5.505  41.411  56.531  1.00  0.04           H  \\nATOM   2533  HG  SER A 173       4.891  40.341  54.587  1.00  0.43           H  \\nATOM   2534  H   SER A 173       8.345  40.113  54.657  1.00  0.27           H  \\nATOM   2535  N   PHE A 174       9.211  40.583  57.401  1.00 -0.42           N  \\nATOM   2536  CA  PHE A 174       9.878  40.303  58.662  1.00 -0.00           C  \\nATOM   2537  C   PHE A 174      11.355  40.641  58.562  1.00  0.60           C  \\nATOM   2538  O   PHE A 174      11.949  40.613  57.483  1.00 -0.57           O  \\nATOM   2539  CB  PHE A 174       9.673  38.836  59.035  1.00 -0.03           C  \\nATOM   2540  CG  PHE A 174       8.228  38.449  59.123  1.00  0.01           C  \\nATOM   2541  CD1 PHE A 174       7.459  38.818  60.227  1.00 -0.13           C  \\nATOM   2542  CD2 PHE A 174       7.612  37.773  58.070  1.00 -0.13           C  \\nATOM   2543  CE1 PHE A 174       6.093  38.524  60.276  1.00 -0.17           C  \\nATOM   2544  CE2 PHE A 174       6.252  37.477  58.110  1.00 -0.17           C  \\nATOM   2545  CZ  PHE A 174       5.492  37.851  59.213  1.00 -0.11           C  \\nATOM   2546  HA  PHE A 174       9.430  40.930  59.446  1.00  0.10           H  \\nATOM   2547  HB2 PHE A 174      10.158  38.210  58.272  1.00  0.03           H  \\nATOM   2548  HB3 PHE A 174      10.144  38.654  60.012  1.00  0.03           H  \\nATOM   2549  HD2 PHE A 174       8.200  37.474  57.209  1.00  0.13           H  \\nATOM   2550  HE2 PHE A 174       5.786  36.955  57.282  1.00  0.14           H  \\nATOM   2551  HZ  PHE A 174       4.434  37.620  59.246  1.00  0.13           H  \\nATOM   2552  HE1 PHE A 174       5.504  38.818  61.137  1.00  0.14           H  \\nATOM   2553  HD1 PHE A 174       7.926  39.338  61.056  1.00  0.13           H  \\nATOM   2554  H   PHE A 174       9.535  40.136  56.567  1.00  0.27           H  \\nATOM   2555  N   ILE A 175      11.949  40.960  59.700  1.00 -0.42           N  \\nATOM   2556  CA  ILE A 175      13.350  41.332  59.743  1.00 -0.06           C  \\nATOM   2557  C   ILE A 175      14.331  40.225  59.375  1.00  0.60           C  \\nATOM   2558  O   ILE A 175      14.331  39.144  59.969  1.00 -0.57           O  \\nATOM   2559  CB  ILE A 175      13.687  41.899  61.135  1.00  0.13           C  \\nATOM   2560  CG1 ILE A 175      12.973  43.246  61.293  1.00 -0.04           C  \\nATOM   2561  CG2 ILE A 175      15.191  42.036  61.310  1.00 -0.32           C  \\nATOM   2562  CD1 ILE A 175      12.878  43.734  62.706  1.00 -0.07           C  \\nATOM   2563  HA  ILE A 175      13.490  42.137  59.007  1.00  0.09           H  \\nATOM   2564  HB  ILE A 175      13.311  41.207  61.903  1.00  0.02           H  \\nATOM   2565 HG12 ILE A 175      13.522  43.997  60.706  1.00  0.02           H  \\nATOM   2566 HG13 ILE A 175      11.953  43.143  60.895  1.00  0.02           H  \\nATOM   2567 HD11 ILE A 175      13.889  43.847  63.124  1.00  0.02           H  \\nATOM   2568 HD12 ILE A 175      12.363  44.706  62.724  1.00  0.02           H  \\nATOM   2569 HD13 ILE A 175      12.312  43.008  63.307  1.00  0.02           H  \\nATOM   2570 HG21 ILE A 175      15.590  42.709  60.537  1.00  0.09           H  \\nATOM   2571 HG22 ILE A 175      15.408  42.451  62.305  1.00  0.09           H  \\nATOM   2572 HG23 ILE A 175      15.663  41.047  61.215  1.00  0.09           H  \\nATOM   2573  H   ILE A 175      11.421  40.944  60.549  1.00  0.27           H  \\nATOM   2574  N   ILE A 176      15.154  40.507  58.370  1.00 -0.42           N  \\nATOM   2575  CA  ILE A 176      16.180  39.574  57.931  1.00 -0.06           C  \\nATOM   2576  C   ILE A 176      17.392  39.956  58.776  1.00  0.60           C  \\nATOM   2577  O   ILE A 176      18.001  41.000  58.555  1.00 -0.57           O  \\nATOM   2578  CB  ILE A 176      16.527  39.766  56.436  1.00  0.13           C  \\nATOM   2579  CG1 ILE A 176      15.281  39.545  55.569  1.00 -0.04           C  \\nATOM   2580  CG2 ILE A 176      17.671  38.838  56.045  1.00 -0.32           C  \\nATOM   2581  CD1 ILE A 176      14.639  38.181  55.710  1.00 -0.07           C  \\nATOM   2582  HA  ILE A 176      15.871  38.534  58.113  1.00  0.09           H  \\nATOM   2583  HB  ILE A 176      16.864  40.803  56.288  1.00  0.02           H  \\nATOM   2584 HG12 ILE A 176      14.534  40.304  55.844  1.00  0.02           H  \\nATOM   2585 HG13 ILE A 176      15.569  39.680  54.516  1.00  0.02           H  \\nATOM   2586 HD11 ILE A 176      14.337  38.024  56.756  1.00  0.02           H  \\nATOM   2587 HD12 ILE A 176      13.753  38.124  55.061  1.00  0.02           H  \\nATOM   2588 HD13 ILE A 176      15.360  37.404  55.416  1.00  0.02           H  \\nATOM   2589 HG21 ILE A 176      17.375  37.794  56.226  1.00  0.09           H  \\nATOM   2590 HG22 ILE A 176      17.905  38.973  54.979  1.00  0.09           H  \\nATOM   2591 HG23 ILE A 176      18.559  39.077  56.648  1.00  0.09           H  \\nATOM   2592  H   ILE A 176      15.065  41.386  57.902  1.00  0.27           H  \\nATOM   2593  N   THR A 177      17.723  39.123  59.754  1.00 -0.42           N  \\nATOM   2594  CA  THR A 177      18.851  39.382  60.639  1.00 -0.04           C  \\nATOM   2595  C   THR A 177      20.170  39.024  59.953  1.00  0.60           C  \\nATOM   2596  O   THR A 177      20.168  38.542  58.823  1.00 -0.57           O  \\nATOM   2597  CB  THR A 177      18.739  38.543  61.915  1.00  0.37           C  \\nATOM   2598  OG1 THR A 177      18.907  37.156  61.583  1.00 -0.68           O  \\nATOM   2599  CG2 THR A 177      17.372  38.736  62.546  1.00 -0.24           C  \\nATOM   2600  HA  THR A 177      18.856  40.450  60.904  1.00  0.10           H  \\nATOM   2601  HB  THR A 177      19.519  38.851  62.626  1.00  0.00           H  \\nATOM   2602  HG1 THR A 177      18.838  36.631  62.372  1.00  0.41           H  \\nATOM   2603 HG23 THR A 177      17.445  39.472  63.361  1.00  0.06           H  \\nATOM   2604 HG21 THR A 177      16.665  39.100  61.786  1.00  0.06           H  \\nATOM   2605 HG22 THR A 177      17.016  37.777  62.949  1.00  0.06           H  \\nATOM   2606  H   THR A 177      17.182  38.293  59.888  1.00  0.27           H  \\nATOM   2607  N   GLN A 178      21.287  39.262  60.642  1.00 -0.42           N  \\nATOM   2608  CA  GLN A 178      22.614  38.983  60.100  1.00 -0.00           C  \\nATOM   2609  C   GLN A 178      22.914  37.497  60.010  1.00  0.60           C  \\nATOM   2610  O   GLN A 178      23.954  37.104  59.469  1.00 -0.57           O  \\nATOM   2611  CB  GLN A 178      23.700  39.679  60.943  1.00 -0.00           C  \\nATOM   2612  CG  GLN A 178      24.119  38.946  62.238  1.00 -0.06           C  \\nATOM   2613  CD  GLN A 178      23.123  39.087  63.368  1.00  0.70           C  \\nATOM   2614  OE1 GLN A 178      22.184  39.864  63.277  1.00 -0.61           O  \\nATOM   2615  NE2 GLN A 178      23.334  38.347  64.446  1.00 -0.94           N  \\nATOM   2616  HA  GLN A 178      22.651  39.396  59.081  1.00  0.09           H  \\nATOM   2617  HB2 GLN A 178      24.595  39.791  60.314  1.00  0.02           H  \\nATOM   2618  HB3 GLN A 178      23.323  40.673  61.225  1.00  0.02           H  \\nATOM   2619  HG2 GLN A 178      24.235  37.876  62.009  1.00  0.04           H  \\nATOM   2620  HG3 GLN A 178      25.083  39.356  62.572  1.00  0.04           H  \\nATOM   2621 HE22 GLN A 178      22.705  38.403  65.222  1.00  0.43           H  \\nATOM   2622 HE21 GLN A 178      24.122  37.733  64.484  1.00  0.43           H  \\nATOM   2623  H   GLN A 178      21.213  39.645  61.563  1.00  0.27           H  \\nATOM   2624  N   ASN A 179      21.996  36.685  60.535  1.00 -0.42           N  \\nATOM   2625  CA  ASN A 179      22.136  35.238  60.510  1.00  0.01           C  \\nATOM   2626  C   ASN A 179      21.299  34.606  59.399  1.00  0.60           C  \\nATOM   2627  O   ASN A 179      21.167  33.380  59.323  1.00 -0.57           O  \\nATOM   2628  CB  ASN A 179      21.712  34.635  61.862  1.00 -0.20           C  \\nATOM   2629  CG  ASN A 179      22.477  35.211  63.040  1.00  0.71           C  \\nATOM   2630  OD1 ASN A 179      23.714  35.186  63.074  1.00 -0.59           O  \\nATOM   2631  ND2 ASN A 179      21.736  35.743  64.025  1.00 -0.92           N  \\nATOM   2632  HA  ASN A 179      23.194  34.997  60.330  1.00  0.10           H  \\nATOM   2633  HB2 ASN A 179      20.640  34.831  62.012  1.00  0.08           H  \\nATOM   2634  HB3 ASN A 179      21.885  33.549  61.830  1.00  0.08           H  \\nATOM   2635 HD22 ASN A 179      22.182  36.138  64.828  1.00  0.42           H  \\nATOM   2636 HD21 ASN A 179      20.738  35.744  63.956  1.00  0.42           H  \\nATOM   2637  H   ASN A 179      21.184  37.085  60.960  1.00  0.27           H  \\nATOM   2638  N   MET A 180      20.724  35.446  58.547  1.00 -0.42           N  \\nATOM   2639  CA  MET A 180      19.888  34.964  57.450  1.00 -0.02           C  \\nATOM   2640  C   MET A 180      20.355  35.527  56.112  1.00  0.60           C  \\nATOM   2641  O   MET A 180      21.098  36.510  56.065  1.00 -0.57           O  \\nATOM   2642  CB  MET A 180      18.438  35.405  57.669  1.00  0.03           C  \\nATOM   2643  CG  MET A 180      17.879  35.129  59.045  1.00  0.00           C  \\nATOM   2644  SD  MET A 180      16.207  35.829  59.231  1.00 -0.27           S  \\nATOM   2645  CE  MET A 180      15.890  35.470  60.946  1.00 -0.05           C  \\nATOM   2646  HA  MET A 180      19.938  33.866  57.419  1.00  0.09           H  \\nATOM   2647  HB2 MET A 180      18.382  36.489  57.491  1.00  0.02           H  \\nATOM   2648  HB3 MET A 180      17.809  34.880  56.935  1.00  0.02           H  \\nATOM   2649  HG2 MET A 180      17.832  34.041  59.201  1.00  0.04           H  \\nATOM   2650  HG3 MET A 180      18.542  35.579  59.798  1.00  0.04           H  \\nATOM   2651  HE1 MET A 180      16.654  35.956  61.570  1.00  0.07           H  \\nATOM   2652  HE2 MET A 180      14.895  35.850  61.222  1.00  0.07           H  \\nATOM   2653  HE3 MET A 180      15.924  34.382  61.105  1.00  0.07           H  \\nATOM   2654  H   MET A 180      20.866  36.430  58.658  1.00  0.27           H  \\nATOM   2655  N   PHE A 181      19.941  34.876  55.028  1.00 -0.42           N  \\nATOM   2656  CA  PHE A 181      20.243  35.364  53.690  1.00 -0.00           C  \\nATOM   2657  C   PHE A 181      19.131  34.893  52.767  1.00  0.60           C  \\nATOM   2658  O   PHE A 181      18.445  33.929  53.076  1.00 -0.57           O  \\nATOM   2659  CB  PHE A 181      21.651  34.942  53.204  1.00 -0.03           C  \\nATOM   2660  CG  PHE A 181      21.797  33.485  52.836  1.00  0.01           C  \\nATOM   2661  CD1 PHE A 181      21.379  33.007  51.586  1.00 -0.13           C  \\nATOM   2662  CD2 PHE A 181      22.422  32.601  53.712  1.00 -0.13           C  \\nATOM   2663  CE1 PHE A 181      21.590  31.671  51.226  1.00 -0.17           C  \\nATOM   2664  CE2 PHE A 181      22.632  31.266  53.350  1.00 -0.17           C  \\nATOM   2665  CZ  PHE A 181      22.217  30.809  52.109  1.00 -0.11           C  \\nATOM   2666  HA  PHE A 181      20.225  36.464  53.714  1.00  0.10           H  \\nATOM   2667  HB2 PHE A 181      21.898  35.543  52.317  1.00  0.03           H  \\nATOM   2668  HB3 PHE A 181      22.368  35.163  54.008  1.00  0.03           H  \\nATOM   2669  HD2 PHE A 181      22.749  32.951  54.684  1.00  0.13           H  \\nATOM   2670  HE2 PHE A 181      23.120  30.588  54.041  1.00  0.14           H  \\nATOM   2671  HZ  PHE A 181      22.384  29.775  51.830  1.00  0.13           H  \\nATOM   2672  HE1 PHE A 181      21.263  31.312  50.257  1.00  0.14           H  \\nATOM   2673  HD1 PHE A 181      20.888  33.679  50.892  1.00  0.13           H  \\nATOM   2674  H   PHE A 181      19.412  34.034  55.134  1.00  0.27           H  \\nATOM   2675  N   CYS A 182      18.925  35.604  51.664  1.00 -0.42           N  \\nATOM   2676  CA  CYS A 182      17.870  35.270  50.719  1.00  0.02           C  \\nATOM   2677  C   CYS A 182      18.387  34.582  49.465  1.00  0.60           C  \\nATOM   2678  O   CYS A 182      19.501  34.835  49.013  1.00 -0.57           O  \\nATOM   2679  CB  CYS A 182      17.112  36.539  50.328  1.00 -0.12           C  \\nATOM   2680  SG  CYS A 182      16.332  37.393  51.730  1.00 -0.31           S  \\nATOM   2681  HA  CYS A 182      17.172  34.583  51.219  1.00  0.11           H  \\nATOM   2682  HB2 CYS A 182      17.820  37.232  49.851  1.00  0.11           H  \\nATOM   2683  HB3 CYS A 182      16.326  36.265  49.609  1.00  0.11           H  \\nATOM   2684  HG  CYS A 182      15.853  38.216  51.398  1.00  0.19           H  \\nATOM   2685  H   CYS A 182      19.512  36.392  51.478  1.00  0.27           H  \\nATOM   2686  N   ALA A 183      17.560  33.705  48.908  1.00 -0.42           N  \\nATOM   2687  CA  ALA A 183      17.902  32.982  47.694  1.00  0.03           C  \\nATOM   2688  C   ALA A 183      16.602  32.590  47.023  1.00  0.60           C  \\nATOM   2689  O   ALA A 183      15.618  32.301  47.693  1.00 -0.57           O  \\nATOM   2690  CB  ALA A 183      18.724  31.742  48.029  1.00 -0.18           C  \\nATOM   2691  HA  ALA A 183      18.485  33.632  47.025  1.00  0.08           H  \\nATOM   2692  HB1 ALA A 183      18.975  31.207  47.101  1.00  0.06           H  \\nATOM   2693  HB2 ALA A 183      19.650  32.043  48.540  1.00  0.06           H  \\nATOM   2694  HB3 ALA A 183      18.140  31.082  48.687  1.00  0.06           H  \\nATOM   2695  H   ALA A 183      16.673  33.536  49.338  1.00  0.27           H  \\nATOM   2696  N   GLY A 184      16.589  32.579  45.700  1.00 -0.42           N  \\nATOM   2697  CA  GLY A 184      15.369  32.216  45.010  1.00 -0.03           C  \\nATOM   2698  C   GLY A 184      15.063  33.157  43.860  1.00  0.60           C  \\nATOM   2699  O   GLY A 184      15.967  33.763  43.288  1.00 -0.57           O  \\nATOM   2700  HA3 GLY A 184      15.475  31.195  44.614  1.00  0.07           H  \\nATOM   2701  HA2 GLY A 184      14.534  32.247  45.725  1.00  0.07           H  \\nATOM   2702  H   GLY A 184      17.411  32.818  45.183  1.00  0.27           H  \\nATOM   2703  N   TYR A 185      13.785  33.294  43.525  1.00 -0.42           N  \\nATOM   2704  CA  TYR A 185      13.387  34.151  42.417  1.00 -0.00           C  \\nATOM   2705  C   TYR A 185      12.310  35.148  42.813  1.00  0.60           C  \\nATOM   2706  O   TYR A 185      11.518  34.894  43.719  1.00 -0.57           O  \\nATOM   2707  CB  TYR A 185      12.862  33.290  41.270  1.00 -0.02           C  \\nATOM   2708  CG  TYR A 185      13.871  32.336  40.677  1.00 -0.00           C  \\nATOM   2709  CD1 TYR A 185      14.736  32.748  39.660  1.00 -0.19           C  \\nATOM   2710  CD2 TYR A 185      13.950  31.011  41.117  1.00 -0.19           C  \\nATOM   2711  CE1 TYR A 185      15.656  31.861  39.091  1.00 -0.23           C  \\nATOM   2712  CE2 TYR A 185      14.866  30.115  40.555  1.00 -0.23           C  \\nATOM   2713  CZ  TYR A 185      15.714  30.547  39.544  1.00  0.32           C  \\nATOM   2714  OH  TYR A 185      16.618  29.670  38.992  1.00 -0.56           O  \\nATOM   2715  HA  TYR A 185      14.271  34.709  42.074  1.00  0.09           H  \\nATOM   2716  HB3 TYR A 185      12.014  32.699  41.647  1.00  0.03           H  \\nATOM   2717  HB2 TYR A 185      12.515  33.961  40.470  1.00  0.03           H  \\nATOM   2718  HD2 TYR A 185      13.290  30.672  41.907  1.00  0.17           H  \\nATOM   2719  HE2 TYR A 185      14.913  29.091  40.906  1.00  0.17           H  \\nATOM   2720  HE1 TYR A 185      16.320  32.196  38.302  1.00  0.17           H  \\nATOM   2721  HD1 TYR A 185      14.693  33.772  39.306  1.00  0.17           H  \\nATOM   2722  HH  TYR A 185      17.121  30.115  38.320  1.00  0.40           H  \\nATOM   2723  H   TYR A 185      13.085  32.801  44.042  1.00  0.27           H  \\nATOM   2724  N   ASP A 185A     12.276  36.280  42.116  1.00 -0.52           N  \\nATOM   2725  CA  ASP A 185A     11.277  37.303  42.379  1.00  0.04           C  \\nATOM   2726  C   ASP A 185A      9.925  36.719  41.998  1.00  0.54           C  \\nATOM   2727  O   ASP A 185A      9.031  36.583  42.839  1.00 -0.58           O  \\nATOM   2728  CB  ASP A 185A     11.546  38.540  41.516  1.00 -0.03           C  \\nATOM   2729  CG  ASP A 185A     10.609  39.684  41.827  1.00  0.80           C  \\nATOM   2730  OD1 ASP A 185A      9.394  39.442  41.963  1.00 -0.80           O  \\nATOM   2731  OD2 ASP A 185A     11.081  40.834  41.923  1.00 -0.80           O  \\nATOM   2732  HA  ASP A 185A     11.289  37.581  43.443  1.00  0.09           H  \\nATOM   2733  HB2 ASP A 185A     12.579  38.874  41.692  1.00 -0.01           H  \\nATOM   2734  HB3 ASP A 185A     11.425  38.264  40.458  1.00 -0.01           H  \\nATOM   2735  H   ASP A 185A     12.952  36.431  41.395  1.00  0.29           H  \\nATOM   2736  N   THR A 185B      9.801  36.355  40.722  1.00 -0.42           N  \\nATOM   2737  CA  THR A 185B      8.561  35.813  40.169  1.00 -0.04           C  \\nATOM   2738  C   THR A 185B      8.575  34.363  39.688  1.00  0.60           C  \\nATOM   2739  O   THR A 185B      7.536  33.698  39.719  1.00 -0.57           O  \\nATOM   2740  CB  THR A 185B      8.081  36.667  38.983  1.00  0.37           C  \\nATOM   2741  OG1 THR A 185B      9.127  36.753  38.006  1.00 -0.68           O  \\nATOM   2742  CG2 THR A 185B      7.713  38.061  39.450  1.00 -0.24           C  \\nATOM   2743  HA  THR A 185B      7.811  35.879  40.971  1.00  0.10           H  \\nATOM   2744  HB  THR A 185B      7.197  36.193  38.531  1.00  0.00           H  \\nATOM   2745  HG1 THR A 185B      8.833  37.280  37.273  1.00  0.41           H  \\nATOM   2746 HG23 THR A 185B      6.623  38.127  39.585  1.00  0.06           H  \\nATOM   2747 HG21 THR A 185B      8.214  38.272  40.406  1.00  0.06           H  \\nATOM   2748 HG22 THR A 185B      8.034  38.796  38.698  1.00  0.06           H  \\nATOM   2749  H   THR A 185B     10.590  36.457  40.117  1.00  0.27           H  \\nATOM   2750  N   LYS A 186       9.724  33.869  39.234  1.00 -0.35           N  \\nATOM   2751  CA  LYS A 186       9.784  32.494  38.737  1.00 -0.24           C  \\nATOM   2752  C   LYS A 186       9.202  31.536  39.768  1.00  0.73           C  \\nATOM   2753  O   LYS A 186       9.431  31.698  40.968  1.00 -0.59           O  \\nATOM   2754  CB  LYS A 186      11.218  32.089  38.401  1.00 -0.01           C  \\nATOM   2755  CG  LYS A 186      11.303  30.795  37.624  1.00  0.02           C  \\nATOM   2756  CD  LYS A 186      12.735  30.496  37.237  1.00 -0.05           C  \\nATOM   2757  CE  LYS A 186      12.832  29.247  36.377  1.00 -0.01           C  \\nATOM   2758  NZ  LYS A 186      14.254  28.924  36.053  1.00 -0.39           N  \\nATOM   2759  HA  LYS A 186       9.181  32.431  37.819  1.00  0.14           H  \\nATOM   2760  HB2 LYS A 186      11.676  32.889  37.800  1.00  0.04           H  \\nATOM   2761  HB3 LYS A 186      11.777  31.970  39.341  1.00  0.04           H  \\nATOM   2762  HG2 LYS A 186      10.918  29.974  38.247  1.00  0.01           H  \\nATOM   2763  HG3 LYS A 186      10.693  30.880  36.713  1.00  0.01           H  \\nATOM   2764  HD2 LYS A 186      13.138  31.350  36.673  1.00  0.06           H  \\nATOM   2765  HD3 LYS A 186      13.328  30.347  38.151  1.00  0.06           H  \\nATOM   2766  HE2 LYS A 186      12.387  28.401  36.921  1.00  0.11           H  \\nATOM   2767  HE3 LYS A 186      12.279  29.412  35.440  1.00  0.11           H  \\nATOM   2768  HZ1 LYS A 186      14.768  28.776  36.907  1.00  0.34           H  \\nATOM   2769  HZ2 LYS A 186      14.289  28.088  35.491  1.00  0.34           H  \\nATOM   2770  HZ3 LYS A 186      14.664  29.690  35.542  1.00  0.34           H  \\nATOM   2771  H   LYS A 186      10.547  34.437  39.232  1.00  0.27           H  \\nATOM   2772  N   GLN A 187       8.462  30.533  39.293  1.00 -0.42           N  \\nATOM   2773  CA  GLN A 187       7.807  29.566  40.169  1.00 -0.00           C  \\nATOM   2774  C   GLN A 187       8.671  28.415  40.708  1.00  0.60           C  \\nATOM   2775  O   GLN A 187       8.308  27.238  40.600  1.00 -0.57           O  \\nATOM   2776  CB  GLN A 187       6.574  29.005  39.458  1.00 -0.00           C  \\nATOM   2777  CG  GLN A 187       5.288  29.083  40.273  1.00 -0.06           C  \\nATOM   2778  CD  GLN A 187       5.077  30.435  40.928  1.00  0.70           C  \\nATOM   2779  OE1 GLN A 187       5.330  31.482  40.327  1.00 -0.61           O  \\nATOM   2780  NE2 GLN A 187       4.598  30.419  42.169  1.00 -0.94           N  \\nATOM   2781  HA  GLN A 187       7.461  30.128  41.049  1.00  0.09           H  \\nATOM   2782  HB2 GLN A 187       6.426  29.571  38.527  1.00  0.02           H  \\nATOM   2783  HB3 GLN A 187       6.766  27.949  39.218  1.00  0.02           H  \\nATOM   2784  HG2 GLN A 187       4.438  28.882  39.605  1.00  0.04           H  \\nATOM   2785  HG3 GLN A 187       5.326  28.315  41.060  1.00  0.04           H  \\nATOM   2786 HE22 GLN A 187       4.437  31.279  42.654  1.00  0.43           H  \\nATOM   2787 HE21 GLN A 187       4.399  29.547  42.617  1.00  0.43           H  \\nATOM   2788  H   GLN A 187       8.352  30.440  38.303  1.00  0.27           H  \\nATOM   2789  N   GLU A 188       9.811  28.770  41.291  1.00 -0.52           N  \\nATOM   2790  CA  GLU A 188      10.714  27.800  41.884  1.00  0.04           C  \\nATOM   2791  C   GLU A 188      11.122  28.352  43.243  1.00  0.54           C  \\nATOM   2792  O   GLU A 188      11.402  29.547  43.379  1.00 -0.58           O  \\nATOM   2793  CB  GLU A 188      11.934  27.602  40.998  1.00  0.06           C  \\nATOM   2794  CG  GLU A 188      11.602  27.027  39.638  1.00  0.01           C  \\nATOM   2795  CD  GLU A 188      12.840  26.563  38.903  1.00  0.81           C  \\nATOM   2796  OE1 GLU A 188      13.716  27.416  38.626  1.00 -0.82           O  \\nATOM   2797  OE2 GLU A 188      12.940  25.345  38.611  1.00 -0.82           O  \\nATOM   2798  HA  GLU A 188      10.199  26.836  42.011  1.00  0.11           H  \\nATOM   2799  HB2 GLU A 188      12.423  28.577  40.855  1.00 -0.02           H  \\nATOM   2800  HB3 GLU A 188      12.627  26.916  41.507  1.00 -0.02           H  \\nATOM   2801  HG2 GLU A 188      10.925  26.170  39.770  1.00 -0.04           H  \\nATOM   2802  HG3 GLU A 188      11.101  27.801  39.038  1.00 -0.04           H  \\nATOM   2803  H   GLU A 188      10.056  29.739  41.322  1.00  0.29           H  \\nATOM   2804  N   ASP A 189      11.145  27.487  44.252  1.00 -0.52           N  \\nATOM   2805  CA  ASP A 189      11.479  27.909  45.612  1.00  0.04           C  \\nATOM   2806  C   ASP A 189      11.490  26.665  46.501  1.00  0.54           C  \\nATOM   2807  O   ASP A 189      11.060  25.592  46.089  1.00 -0.58           O  \\nATOM   2808  CB  ASP A 189      10.397  28.898  46.087  1.00 -0.03           C  \\nATOM   2809  CG  ASP A 189      10.811  29.717  47.306  1.00  0.80           C  \\nATOM   2810  OD1 ASP A 189      12.002  29.702  47.680  1.00 -0.80           O  \\nATOM   2811  OD2 ASP A 189       9.931  30.394  47.880  1.00 -0.80           O  \\nATOM   2812  HA  ASP A 189      12.466  28.394  45.632  1.00  0.09           H  \\nATOM   2813  HB2 ASP A 189      10.173  29.591  45.262  1.00 -0.01           H  \\nATOM   2814  HB3 ASP A 189       9.492  28.327  46.343  1.00 -0.01           H  \\nATOM   2815  H   ASP A 189      10.929  26.526  44.077  1.00  0.29           H  \\nATOM   2816  N   ALA A 190      12.023  26.796  47.706  1.00 -0.42           N  \\nATOM   2817  CA  ALA A 190      12.001  25.686  48.645  1.00  0.03           C  \\nATOM   2818  C   ALA A 190      10.592  25.864  49.205  1.00  0.60           C  \\nATOM   2819  O   ALA A 190       9.885  26.794  48.807  1.00 -0.57           O  \\nATOM   2820  CB  ALA A 190      13.050  25.882  49.744  1.00 -0.18           C  \\nATOM   2821  HA  ALA A 190      12.141  24.713  48.152  1.00  0.08           H  \\nATOM   2822  HB1 ALA A 190      13.014  25.032  50.441  1.00  0.06           H  \\nATOM   2823  HB2 ALA A 190      14.050  25.942  49.290  1.00  0.06           H  \\nATOM   2824  HB3 ALA A 190      12.839  26.813  50.291  1.00  0.06           H  \\nATOM   2825  H   ALA A 190      12.443  27.664  47.972  1.00  0.27           H  \\nATOM   2826  N   CYS A 191      10.167  25.000  50.115  1.00 -0.42           N  \\nATOM   2827  CA  CYS A 191       8.831  25.149  50.657  1.00  0.02           C  \\nATOM   2828  C   CYS A 191       8.733  24.389  51.968  1.00  0.60           C  \\nATOM   2829  O   CYS A 191       9.718  23.827  52.438  1.00 -0.57           O  \\nATOM   2830  CB  CYS A 191       7.807  24.627  49.642  1.00 -0.12           C  \\nATOM   2831  SG  CYS A 191       6.061  24.983  50.018  1.00 -0.31           S  \\nATOM   2832  HA  CYS A 191       8.634  26.214  50.847  1.00  0.11           H  \\nATOM   2833  HB2 CYS A 191       8.040  25.078  48.666  1.00  0.11           H  \\nATOM   2834  HB3 CYS A 191       7.922  23.535  49.579  1.00  0.11           H  \\nATOM   2835  HG  CYS A 191       5.476  24.599  49.293  1.00  0.19           H  \\nATOM   2836  H   CYS A 191      10.759  24.256  50.423  1.00  0.27           H  \\nATOM   2837  N   GLN A 192       7.544  24.392  52.562  1.00 -0.42           N  \\nATOM   2838  CA  GLN A 192       7.292  23.694  53.821  1.00 -0.00           C  \\nATOM   2839  C   GLN A 192       7.746  22.236  53.692  1.00  0.60           C  \\nATOM   2840  O   GLN A 192       7.405  21.547  52.723  1.00 -0.57           O  \\nATOM   2841  CB  GLN A 192       5.790  23.769  54.141  1.00 -0.00           C  \\nATOM   2842  CG  GLN A 192       5.397  23.305  55.532  1.00 -0.06           C  \\nATOM   2843  CD  GLN A 192       6.020  24.160  56.616  1.00  0.70           C  \\nATOM   2844  OE1 GLN A 192       5.646  25.325  56.803  1.00 -0.61           O  \\nATOM   2845  NE2 GLN A 192       6.992  23.592  57.332  1.00 -0.94           N  \\nATOM   2846  HA  GLN A 192       7.859  24.178  54.629  1.00  0.09           H  \\nATOM   2847  HB2 GLN A 192       5.471  24.816  54.030  1.00  0.02           H  \\nATOM   2848  HB3 GLN A 192       5.256  23.143  53.411  1.00  0.02           H  \\nATOM   2849  HG2 GLN A 192       4.302  23.355  55.626  1.00  0.04           H  \\nATOM   2850  HG3 GLN A 192       5.729  22.265  55.666  1.00  0.04           H  \\nATOM   2851 HE22 GLN A 192       7.442  24.107  58.062  1.00  0.43           H  \\nATOM   2852 HE21 GLN A 192       7.271  22.651  57.139  1.00  0.43           H  \\nATOM   2853  H   GLN A 192       6.793  24.891  52.131  1.00  0.27           H  \\nATOM   2854  N   GLY A 193       8.520  21.773  54.668  1.00 -0.42           N  \\nATOM   2855  CA  GLY A 193       9.008  20.406  54.630  1.00 -0.03           C  \\nATOM   2856  C   GLY A 193      10.472  20.305  54.236  1.00  0.60           C  \\nATOM   2857  O   GLY A 193      11.137  19.312  54.535  1.00 -0.57           O  \\nATOM   2858  HA3 GLY A 193       8.883  19.962  55.629  1.00  0.07           H  \\nATOM   2859  HA2 GLY A 193       8.410  19.841  53.900  1.00  0.07           H  \\nATOM   2860  H   GLY A 193       8.767  22.369  55.432  1.00  0.27           H  \\nATOM   2861  N   ASP A 194      10.975  21.329  53.551  1.00 -0.52           N  \\nATOM   2862  CA  ASP A 194      12.375  21.358  53.143  1.00  0.04           C  \\nATOM   2863  C   ASP A 194      13.186  21.994  54.267  1.00  0.54           C  \\nATOM   2864  O   ASP A 194      14.408  21.882  54.302  1.00 -0.58           O  \\nATOM   2865  CB  ASP A 194      12.563  22.182  51.862  1.00 -0.03           C  \\nATOM   2866  CG  ASP A 194      11.885  21.568  50.655  1.00  0.80           C  \\nATOM   2867  OD1 ASP A 194      11.940  20.335  50.499  1.00 -0.80           O  \\nATOM   2868  OD2 ASP A 194      11.309  22.322  49.846  1.00 -0.80           O  \\nATOM   2869  HA  ASP A 194      12.725  20.330  52.967  1.00  0.09           H  \\nATOM   2870  HB2 ASP A 194      12.143  23.185  52.027  1.00 -0.01           H  \\nATOM   2871  HB3 ASP A 194      13.640  22.265  51.654  1.00 -0.01           H  \\nATOM   2872  H   ASP A 194      10.380  22.096  53.311  1.00  0.29           H  \\nATOM   2873  N   SER A 195      12.494  22.666  55.183  1.00 -0.42           N  \\nATOM   2874  CA  SER A 195      13.142  23.327  56.311  1.00 -0.02           C  \\nATOM   2875  C   SER A 195      14.206  22.432  56.935  1.00  0.60           C  \\nATOM   2876  O   SER A 195      14.008  21.223  57.057  1.00 -0.57           O  \\nATOM   2877  CB  SER A 195      12.110  23.696  57.385  1.00  0.21           C  \\nATOM   2878  OG  SER A 195      11.143  24.600  56.879  1.00 -0.65           O  \\nATOM   2879  HA  SER A 195      13.622  24.247  55.947  1.00  0.08           H  \\nATOM   2880  HB2 SER A 195      11.603  22.781  57.724  1.00  0.04           H  \\nATOM   2881  HB3 SER A 195      12.628  24.164  58.235  1.00  0.04           H  \\nATOM   2882  HG  SER A 195      10.518  24.811  57.563  1.00  0.43           H  \\nATOM   2883  H   SER A 195      11.499  22.720  55.096  1.00  0.27           H  \\nATOM   2884  N   GLY A 196      15.329  23.029  57.330  1.00 -0.42           N  \\nATOM   2885  CA  GLY A 196      16.395  22.265  57.944  1.00 -0.03           C  \\nATOM   2886  C   GLY A 196      17.274  21.590  56.912  1.00  0.60           C  \\nATOM   2887  O   GLY A 196      18.386  21.169  57.226  1.00 -0.57           O  \\nATOM   2888  HA3 GLY A 196      17.014  22.943  58.550  1.00  0.07           H  \\nATOM   2889  HA2 GLY A 196      15.952  21.495  58.592  1.00  0.07           H  \\nATOM   2890  H   GLY A 196      15.437  24.015  57.201  1.00  0.27           H  \\nATOM   2891  N   GLY A 197      16.781  21.502  55.679  1.00 -0.42           N  \\nATOM   2892  CA  GLY A 197      17.521  20.852  54.609  1.00 -0.03           C  \\nATOM   2893  C   GLY A 197      18.737  21.611  54.110  1.00  0.60           C  \\nATOM   2894  O   GLY A 197      18.959  22.757  54.507  1.00 -0.57           O  \\nATOM   2895  HA3 GLY A 197      17.859  19.872  54.976  1.00  0.07           H  \\nATOM   2896  HA2 GLY A 197      16.837  20.710  53.760  1.00  0.07           H  \\nATOM   2897  H   GLY A 197      15.881  21.892  55.484  1.00  0.27           H  \\nATOM   2898  N   PRO A 198      19.534  21.015  53.205  1.00 -0.25           N  \\nATOM   2899  CA  PRO A 198      20.729  21.683  52.688  1.00 -0.03           C  \\nATOM   2900  C   PRO A 198      20.612  22.755  51.612  1.00  0.59           C  \\nATOM   2901  O   PRO A 198      19.743  22.698  50.744  1.00 -0.57           O  \\nATOM   2902  CB  PRO A 198      21.581  20.519  52.185  1.00 -0.01           C  \\nATOM   2903  CG  PRO A 198      20.584  19.564  51.690  1.00  0.02           C  \\nATOM   2904  CD  PRO A 198      19.487  19.612  52.753  1.00  0.02           C  \\nATOM   2905  HA  PRO A 198      21.231  22.163  53.541  1.00  0.06           H  \\nATOM   2906  HD3 PRO A 198      19.706  18.921  53.580  1.00  0.04           H  \\nATOM   2907  HD2 PRO A 198      18.505  19.367  52.321  1.00  0.04           H  \\nATOM   2908  HG3 PRO A 198      21.012  18.554  51.612  1.00  0.02           H  \\nATOM   2909  HG2 PRO A 198      20.195  19.874  50.709  1.00  0.02           H  \\nATOM   2910  HB2 PRO A 198      22.253  20.842  51.376  1.00  0.03           H  \\nATOM   2911  HB3 PRO A 198      22.174  20.082  53.002  1.00  0.03           H  \\nATOM   2912  N   HIS A 199      21.501  23.741  51.709  1.00 -0.42           N  \\nATOM   2913  CA  HIS A 199      21.656  24.783  50.708  1.00  0.02           C  \\nATOM   2914  C   HIS A 199      23.172  24.678  50.570  1.00  0.60           C  \\nATOM   2915  O   HIS A 199      23.909  24.959  51.513  1.00 -0.57           O  \\nATOM   2916  CB  HIS A 199      21.278  26.183  51.203  1.00 -0.05           C  \\nATOM   2917  CG  HIS A 199      21.665  27.277  50.248  1.00 -0.03           C  \\nATOM   2918  ND1 HIS A 199      22.979  27.600  49.975  1.00 -0.38           N  \\nATOM   2919  CD2 HIS A 199      20.911  28.092  49.472  1.00  0.13           C  \\nATOM   2920  CE1 HIS A 199      23.018  28.565  49.072  1.00  0.21           C  \\nATOM   2921  NE2 HIS A 199      21.776  28.881  48.750  1.00 -0.57           N  \\nATOM   2922  HA  HIS A 199      21.116  24.555  49.777  1.00  0.09           H  \\nATOM   2923  HB2 HIS A 199      20.189  26.218  51.351  1.00  0.04           H  \\nATOM   2924  HB3 HIS A 199      21.785  26.362  52.163  1.00  0.04           H  \\nATOM   2925  HD2 HIS A 199      19.823  28.118  49.428  1.00  0.11           H  \\nATOM   2926  HE1 HIS A 199      23.919  29.021  48.664  1.00  0.14           H  \\nATOM   2927  HD1 HIS A 199      23.802  27.157  50.408  1.00  0.36           H  \\nATOM   2928  H   HIS A 199      22.094  23.766  52.514  1.00  0.27           H  \\nATOM   2929  N   VAL A 200      23.636  24.197  49.426  1.00 -0.42           N  \\nATOM   2930  CA  VAL A 200      25.064  24.059  49.231  1.00 -0.09           C  \\nATOM   2931  C   VAL A 200      25.482  24.842  48.011  1.00  0.60           C  \\nATOM   2932  O   VAL A 200      24.652  25.204  47.174  1.00 -0.57           O  \\nATOM   2933  CB  VAL A 200      25.498  22.559  49.070  1.00  0.30           C  \\nATOM   2934  CG1 VAL A 200      25.239  21.793  50.360  1.00 -0.32           C  \\nATOM   2935  CG2 VAL A 200      24.751  21.908  47.935  1.00 -0.32           C  \\nATOM   2936  HA  VAL A 200      25.575  24.474  50.112  1.00  0.10           H  \\nATOM   2937  HB  VAL A 200      26.575  22.527  48.849  1.00 -0.03           H  \\nATOM   2938 HG11 VAL A 200      24.168  21.841  50.606  1.00  0.08           H  \\nATOM   2939 HG12 VAL A 200      25.538  20.743  50.229  1.00  0.08           H  \\nATOM   2940 HG13 VAL A 200      25.824  22.242  51.177  1.00  0.08           H  \\nATOM   2941 HG21 VAL A 200      24.959  22.450  47.000  1.00  0.08           H  \\nATOM   2942 HG22 VAL A 200      25.077  20.862  47.833  1.00  0.08           H  \\nATOM   2943 HG23 VAL A 200      23.671  21.937  48.143  1.00  0.08           H  \\nATOM   2944  H   VAL A 200      23.002  23.930  48.700  1.00  0.27           H  \\nATOM   2945  N   THR A 201      26.770  25.135  47.921  1.00 -0.42           N  \\nATOM   2946  CA  THR A 201      27.267  25.854  46.773  1.00 -0.04           C  \\nATOM   2947  C   THR A 201      28.379  25.022  46.172  1.00  0.60           C  \\nATOM   2948  O   THR A 201      29.286  24.563  46.868  1.00 -0.57           O  \\nATOM   2949  CB  THR A 201      27.796  27.232  47.153  1.00  0.37           C  \\nATOM   2950  OG1 THR A 201      26.754  27.977  47.792  1.00 -0.68           O  \\nATOM   2951  CG2 THR A 201      28.244  27.984  45.905  1.00 -0.24           C  \\nATOM   2952  HA  THR A 201      26.456  25.975  46.040  1.00  0.10           H  \\nATOM   2953  HB  THR A 201      28.647  27.121  47.841  1.00  0.00           H  \\nATOM   2954  HG1 THR A 201      27.080  28.837  48.030  1.00  0.41           H  \\nATOM   2955 HG23 THR A 201      29.335  27.895  45.795  1.00  0.06           H  \\nATOM   2956 HG21 THR A 201      27.750  27.554  45.021  1.00  0.06           H  \\nATOM   2957 HG22 THR A 201      27.970  29.045  45.998  1.00  0.06           H  \\nATOM   2958  H   THR A 201      27.398  24.858  48.648  1.00  0.27           H  \\nATOM   2959  N   ARG A 202      28.292  24.818  44.870  1.00 -0.35           N  \\nATOM   2960  CA  ARG A 202      29.276  24.033  44.166  1.00 -0.26           C  \\nATOM   2961  C   ARG A 202      30.462  24.889  43.728  1.00  0.73           C  \\nATOM   2962  O   ARG A 202      30.289  25.977  43.170  1.00 -0.59           O  \\nATOM   2963  CB  ARG A 202      28.609  23.410  42.956  1.00 -0.00           C  \\nATOM   2964  CG  ARG A 202      29.509  22.619  42.058  1.00  0.04           C  \\nATOM   2965  CD  ARG A 202      28.788  22.406  40.759  1.00  0.05           C  \\nATOM   2966  NE  ARG A 202      29.518  21.524  39.868  1.00 -0.53           N  \\nATOM   2967  CZ  ARG A 202      29.157  21.276  38.615  1.00  0.81           C  \\nATOM   2968  NH1 ARG A 202      28.073  21.854  38.105  1.00 -0.86           N  \\nATOM   2969  NH2 ARG A 202      29.872  20.442  37.871  1.00 -0.86           N  \\nATOM   2970  HA  ARG A 202      29.642  23.236  44.830  1.00  0.16           H  \\nATOM   2971  HB2 ARG A 202      27.814  22.739  43.315  1.00  0.03           H  \\nATOM   2972  HB3 ARG A 202      28.163  24.220  42.360  1.00  0.03           H  \\nATOM   2973  HG2 ARG A 202      30.443  23.173  41.881  1.00  0.03           H  \\nATOM   2974  HG3 ARG A 202      29.741  21.648  42.521  1.00  0.03           H  \\nATOM   2975  HD2 ARG A 202      27.803  21.963  40.968  1.00  0.07           H  \\nATOM   2976  HD3 ARG A 202      28.654  23.379  40.264  1.00  0.07           H  \\nATOM   2977  HE  ARG A 202      30.366  21.063  40.229  1.00  0.35           H  \\nATOM   2978 HH12 ARG A 202      27.795  21.660  37.132  1.00  0.45           H  \\nATOM   2979 HH11 ARG A 202      27.511  22.496  38.683  1.00  0.45           H  \\nATOM   2980 HH22 ARG A 202      29.592  20.250  36.899  1.00  0.45           H  \\nATOM   2981 HH21 ARG A 202      30.707  19.987  38.266  1.00  0.45           H  \\nATOM   2982  H   ARG A 202      27.528  25.216  44.362  1.00  0.27           H  \\nATOM   2983  N   PHE A 203      31.667  24.397  44.002  1.00 -0.42           N  \\nATOM   2984  CA  PHE A 203      32.888  25.088  43.599  1.00 -0.00           C  \\nATOM   2985  C   PHE A 203      33.861  24.018  43.121  1.00  0.60           C  \\nATOM   2986  O   PHE A 203      34.279  23.153  43.900  1.00 -0.57           O  \\nATOM   2987  CB  PHE A 203      33.503  25.863  44.760  1.00 -0.03           C  \\nATOM   2988  CG  PHE A 203      34.690  26.690  44.361  1.00  0.01           C  \\nATOM   2989  CD1 PHE A 203      34.527  27.879  43.650  1.00 -0.13           C  \\nATOM   2990  CD2 PHE A 203      35.978  26.264  44.663  1.00 -0.13           C  \\nATOM   2991  CE1 PHE A 203      35.635  28.629  43.243  1.00 -0.17           C  \\nATOM   2992  CE2 PHE A 203      37.087  27.001  44.263  1.00 -0.17           C  \\nATOM   2993  CZ  PHE A 203      36.914  28.186  43.550  1.00 -0.11           C  \\nATOM   2994  HA  PHE A 203      32.664  25.787  42.779  1.00  0.10           H  \\nATOM   2995  HB2 PHE A 203      32.736  26.532  45.178  1.00  0.03           H  \\nATOM   2996  HB3 PHE A 203      33.821  25.144  45.529  1.00  0.03           H  \\nATOM   2997  HD2 PHE A 203      36.120  25.344  45.218  1.00  0.13           H  \\nATOM   2998  HE2 PHE A 203      38.085  26.654  44.505  1.00  0.14           H  \\nATOM   2999  HZ  PHE A 203      37.777  28.761  43.236  1.00  0.13           H  \\nATOM   3000  HE1 PHE A 203      35.496  29.551  42.691  1.00  0.14           H  \\nATOM   3001  HD1 PHE A 203      33.529  28.226  43.410  1.00  0.13           H  \\nATOM   3002  H   PHE A 203      31.738  23.531  44.497  1.00  0.27           H  \\nATOM   3003  N   LYS A 204      34.214  24.077  41.837  1.00 -0.35           N  \\nATOM   3004  CA  LYS A 204      35.107  23.098  41.232  1.00 -0.24           C  \\nATOM   3005  C   LYS A 204      34.663  21.665  41.566  1.00  0.73           C  \\nATOM   3006  O   LYS A 204      35.432  20.850  42.078  1.00 -0.59           O  \\nATOM   3007  CB  LYS A 204      36.554  23.337  41.678  1.00 -0.01           C  \\nATOM   3008  CG  LYS A 204      37.110  24.687  41.247  1.00  0.02           C  \\nATOM   3009  CD  LYS A 204      38.594  24.790  41.574  1.00 -0.05           C  \\nATOM   3010  CE  LYS A 204      39.157  26.182  41.292  1.00 -0.01           C  \\nATOM   3011  NZ  LYS A 204      39.043  26.572  39.867  1.00 -0.39           N  \\nATOM   3012  HA  LYS A 204      35.061  23.223  40.140  1.00  0.14           H  \\nATOM   3013  HB2 LYS A 204      36.594  23.279  42.776  1.00  0.04           H  \\nATOM   3014  HB3 LYS A 204      37.186  22.547  41.246  1.00  0.04           H  \\nATOM   3015  HG2 LYS A 204      36.971  24.805  40.162  1.00  0.01           H  \\nATOM   3016  HG3 LYS A 204      36.568  25.485  41.775  1.00  0.01           H  \\nATOM   3017  HD2 LYS A 204      38.738  24.560  42.640  1.00  0.06           H  \\nATOM   3018  HD3 LYS A 204      39.142  24.057  40.964  1.00  0.06           H  \\nATOM   3019  HE2 LYS A 204      38.606  26.914  41.901  1.00  0.11           H  \\nATOM   3020  HE3 LYS A 204      40.220  26.195  41.575  1.00  0.11           H  \\nATOM   3021  HZ1 LYS A 204      38.073  26.563  39.593  1.00  0.34           H  \\nATOM   3022  HZ2 LYS A 204      39.419  27.499  39.741  1.00  0.34           H  \\nATOM   3023  HZ3 LYS A 204      39.559  25.919  39.298  1.00  0.34           H  \\nATOM   3024  H   LYS A 204      33.854  24.818  41.270  1.00  0.27           H  \\nATOM   3025  N   ASP A 205      33.399  21.373  41.281  1.00 -0.52           N  \\nATOM   3026  CA  ASP A 205      32.837  20.046  41.500  1.00  0.04           C  \\nATOM   3027  C   ASP A 205      32.804  19.532  42.935  1.00  0.54           C  \\nATOM   3028  O   ASP A 205      32.637  18.332  43.167  1.00 -0.58           O  \\nATOM   3029  CB  ASP A 205      33.549  19.039  40.591  1.00 -0.03           C  \\nATOM   3030  CG  ASP A 205      33.285  19.308  39.118  1.00  0.80           C  \\nATOM   3031  OD1 ASP A 205      33.993  18.730  38.266  1.00 -0.80           O  \\nATOM   3032  OD2 ASP A 205      32.361  20.098  38.814  1.00 -0.80           O  \\nATOM   3033  HA  ASP A 205      31.788  20.101  41.175  1.00  0.09           H  \\nATOM   3034  HB2 ASP A 205      34.632  19.101  40.774  1.00 -0.01           H  \\nATOM   3035  HB3 ASP A 205      33.193  18.027  40.836  1.00 -0.01           H  \\nATOM   3036  H   ASP A 205      32.812  22.089  40.903  1.00  0.29           H  \\nATOM   3037  N   THR A 206      32.960  20.432  43.897  1.00 -0.42           N  \\nATOM   3038  CA  THR A 206      32.880  20.047  45.299  1.00 -0.04           C  \\nATOM   3039  C   THR A 206      31.807  20.941  45.905  1.00  0.60           C  \\nATOM   3040  O   THR A 206      31.783  22.148  45.666  1.00 -0.57           O  \\nATOM   3041  CB  THR A 206      34.227  20.230  46.019  1.00  0.37           C  \\nATOM   3042  OG1 THR A 206      35.211  19.409  45.378  1.00 -0.68           O  \\nATOM   3043  CG2 THR A 206      34.121  19.811  47.479  1.00 -0.24           C  \\nATOM   3044  HA  THR A 206      32.578  18.992  45.379  1.00  0.10           H  \\nATOM   3045  HB  THR A 206      34.530  21.286  45.963  1.00  0.00           H  \\nATOM   3046  HG1 THR A 206      36.047  19.516  45.817  1.00  0.41           H  \\nATOM   3047 HG23 THR A 206      33.977  20.703  48.107  1.00  0.06           H  \\nATOM   3048 HG21 THR A 206      33.264  19.132  47.604  1.00  0.06           H  \\nATOM   3049 HG22 THR A 206      35.045  19.295  47.780  1.00  0.06           H  \\nATOM   3050  H   THR A 206      33.135  21.387  43.656  1.00  0.27           H  \\nATOM   3051  N   TYR A 207      30.909  20.340  46.675  1.00 -0.42           N  \\nATOM   3052  CA  TYR A 207      29.808  21.077  47.270  1.00 -0.00           C  \\nATOM   3053  C   TYR A 207      30.023  21.400  48.738  1.00  0.60           C  \\nATOM   3054  O   TYR A 207      30.356  20.523  49.531  1.00 -0.57           O  \\nATOM   3055  CB  TYR A 207      28.512  20.288  47.094  1.00 -0.02           C  \\nATOM   3056  CG  TYR A 207      28.165  20.017  45.643  1.00 -0.00           C  \\nATOM   3057  CD1 TYR A 207      28.861  19.061  44.891  1.00 -0.19           C  \\nATOM   3058  CD2 TYR A 207      27.155  20.736  45.012  1.00 -0.19           C  \\nATOM   3059  CE1 TYR A 207      28.549  18.837  43.537  1.00 -0.23           C  \\nATOM   3060  CE2 TYR A 207      26.838  20.522  43.672  1.00 -0.23           C  \\nATOM   3061  CZ  TYR A 207      27.534  19.577  42.940  1.00  0.32           C  \\nATOM   3062  OH  TYR A 207      27.221  19.391  41.609  1.00 -0.56           O  \\nATOM   3063  HA  TYR A 207      29.711  22.030  46.729  1.00  0.09           H  \\nATOM   3064  HB3 TYR A 207      28.617  19.324  47.613  1.00  0.03           H  \\nATOM   3065  HB2 TYR A 207      27.690  20.861  47.548  1.00  0.03           H  \\nATOM   3066  HD2 TYR A 207      26.602  21.479  45.575  1.00  0.17           H  \\nATOM   3067  HE2 TYR A 207      26.046  21.096  43.204  1.00  0.17           H  \\nATOM   3068  HE1 TYR A 207      29.094  18.095  42.965  1.00  0.17           H  \\nATOM   3069  HD1 TYR A 207      29.651  18.485  45.359  1.00  0.17           H  \\nATOM   3070  HH  TYR A 207      27.779  18.714  41.244  1.00  0.40           H  \\nATOM   3071  H   TYR A 207      30.992  19.359  46.849  1.00  0.27           H  \\nATOM   3072  N   PHE A 208      29.839  22.672  49.083  1.00 -0.42           N  \\nATOM   3073  CA  PHE A 208      30.000  23.144  50.456  1.00 -0.00           C  \\nATOM   3074  C   PHE A 208      28.689  23.656  51.011  1.00  0.60           C  \\nATOM   3075  O   PHE A 208      27.950  24.356  50.322  1.00 -0.57           O  \\nATOM   3076  CB  PHE A 208      31.021  24.280  50.535  1.00 -0.03           C  \\nATOM   3077  CG  PHE A 208      32.388  23.906  50.041  1.00  0.01           C  \\nATOM   3078  CD1 PHE A 208      32.657  23.823  48.671  1.00 -0.13           C  \\nATOM   3079  CD2 PHE A 208      33.410  23.620  50.944  1.00 -0.13           C  \\nATOM   3080  CE1 PHE A 208      33.940  23.457  48.211  1.00 -0.17           C  \\nATOM   3081  CE2 PHE A 208      34.681  23.256  50.498  1.00 -0.17           C  \\nATOM   3082  CZ  PHE A 208      34.946  23.173  49.129  1.00 -0.11           C  \\nATOM   3083  HA  PHE A 208      30.349  22.304  51.074  1.00  0.10           H  \\nATOM   3084  HB2 PHE A 208      30.652  25.120  49.929  1.00  0.03           H  \\nATOM   3085  HB3 PHE A 208      31.107  24.596  51.585  1.00  0.03           H  \\nATOM   3086  HD2 PHE A 208      33.215  23.681  52.009  1.00  0.13           H  \\nATOM   3087  HE2 PHE A 208      35.464  23.037  51.215  1.00  0.14           H  \\nATOM   3088  HZ  PHE A 208      35.933  22.888  48.783  1.00  0.13           H  \\nATOM   3089  HE1 PHE A 208      34.141  23.397  47.147  1.00  0.14           H  \\nATOM   3090  HD1 PHE A 208      31.872  24.042  47.956  1.00  0.13           H  \\nATOM   3091  H   PHE A 208      29.581  23.330  48.375  1.00  0.27           H  \\nATOM   3092  N   VAL A 209      28.405  23.307  52.263  1.00 -0.42           N  \\nATOM   3093  CA  VAL A 209      27.181  23.760  52.929  1.00 -0.09           C  \\nATOM   3094  C   VAL A 209      27.228  25.278  53.091  1.00  0.60           C  \\nATOM   3095  O   VAL A 209      28.150  25.794  53.715  1.00 -0.57           O  \\nATOM   3096  CB  VAL A 209      27.045  23.176  54.352  1.00  0.30           C  \\nATOM   3097  CG1 VAL A 209      25.705  23.579  54.940  1.00 -0.32           C  \\nATOM   3098  CG2 VAL A 209      27.192  21.676  54.322  1.00 -0.32           C  \\nATOM   3099  HA  VAL A 209      26.311  23.468  52.323  1.00  0.10           H  \\nATOM   3100  HB  VAL A 209      27.845  23.592  54.983  1.00 -0.03           H  \\nATOM   3101 HG11 VAL A 209      24.895  23.199  54.300  1.00  0.08           H  \\nATOM   3102 HG12 VAL A 209      25.605  23.154  55.950  1.00  0.08           H  \\nATOM   3103 HG13 VAL A 209      25.644  24.676  54.996  1.00  0.08           H  \\nATOM   3104 HG21 VAL A 209      28.178  21.412  53.911  1.00  0.08           H  \\nATOM   3105 HG22 VAL A 209      27.103  21.278  55.344  1.00  0.08           H  \\nATOM   3106 HG23 VAL A 209      26.403  21.243  53.690  1.00  0.08           H  \\nATOM   3107  H   VAL A 209      29.043  22.721  52.762  1.00  0.27           H  \\nATOM   3108  N   THR A 210      26.246  25.989  52.546  1.00 -0.42           N  \\nATOM   3109  CA  THR A 210      26.220  27.443  52.676  1.00 -0.04           C  \\nATOM   3110  C   THR A 210      24.981  27.957  53.422  1.00  0.60           C  \\nATOM   3111  O   THR A 210      24.947  29.102  53.874  1.00 -0.57           O  \\nATOM   3112  CB  THR A 210      26.315  28.126  51.296  1.00  0.37           C  \\nATOM   3113  OG1 THR A 210      25.651  27.316  50.314  1.00 -0.68           O  \\nATOM   3114  CG2 THR A 210      27.774  28.335  50.903  1.00 -0.24           C  \\nATOM   3115  HA  THR A 210      27.105  27.735  53.261  1.00  0.10           H  \\nATOM   3116  HB  THR A 210      25.818  29.106  51.348  1.00  0.00           H  \\nATOM   3117  HG1 THR A 210      25.710  27.737  49.464  1.00  0.41           H  \\nATOM   3118 HG23 THR A 210      28.071  29.370  51.131  1.00  0.06           H  \\nATOM   3119 HG21 THR A 210      28.410  27.638  51.469  1.00  0.06           H  \\nATOM   3120 HG22 THR A 210      27.894  28.148  49.826  1.00  0.06           H  \\nATOM   3121  H   THR A 210      25.518  25.524  52.042  1.00  0.27           H  \\nATOM   3122  N   GLY A 211      23.964  27.115  53.567  1.00 -0.42           N  \\nATOM   3123  CA  GLY A 211      22.772  27.549  54.273  1.00 -0.03           C  \\nATOM   3124  C   GLY A 211      21.895  26.407  54.746  1.00  0.60           C  \\nATOM   3125  O   GLY A 211      22.120  25.239  54.418  1.00 -0.57           O  \\nATOM   3126  HA3 GLY A 211      23.082  28.135  55.150  1.00  0.07           H  \\nATOM   3127  HA2 GLY A 211      22.180  28.185  53.598  1.00  0.07           H  \\nATOM   3128  H   GLY A 211      24.019  26.189  53.193  1.00  0.27           H  \\nATOM   3129  N   ILE A 212      20.898  26.755  55.542  1.00 -0.42           N  \\nATOM   3130  CA  ILE A 212      19.938  25.797  56.061  1.00 -0.06           C  \\nATOM   3131  C   ILE A 212      18.569  26.361  55.671  1.00  0.60           C  \\nATOM   3132  O   ILE A 212      18.288  27.536  55.925  1.00 -0.57           O  \\nATOM   3133  CB  ILE A 212      20.021  25.712  57.600  1.00  0.13           C  \\nATOM   3134  CG1 ILE A 212      21.428  25.299  58.023  1.00 -0.04           C  \\nATOM   3135  CG2 ILE A 212      18.995  24.733  58.133  1.00 -0.32           C  \\nATOM   3136  CD1 ILE A 212      21.693  25.482  59.490  1.00 -0.07           C  \\nATOM   3137  HA  ILE A 212      20.100  24.803  55.619  1.00  0.09           H  \\nATOM   3138  HB  ILE A 212      19.806  26.706  58.019  1.00  0.02           H  \\nATOM   3139 HG12 ILE A 212      21.568  24.237  57.774  1.00  0.02           H  \\nATOM   3140 HG13 ILE A 212      22.153  25.906  57.460  1.00  0.02           H  \\nATOM   3141 HD11 ILE A 212      20.977  24.881  60.070  1.00  0.02           H  \\nATOM   3142 HD12 ILE A 212      22.718  25.156  59.721  1.00  0.02           H  \\nATOM   3143 HD13 ILE A 212      21.578  26.544  59.754  1.00  0.02           H  \\nATOM   3144 HG21 ILE A 212      19.179  23.738  57.701  1.00  0.09           H  \\nATOM   3145 HG22 ILE A 212      19.075  24.678  59.229  1.00  0.09           H  \\nATOM   3146 HG23 ILE A 212      17.986  25.072  57.856  1.00  0.09           H  \\nATOM   3147  H   ILE A 212      20.801  27.717  55.797  1.00  0.27           H  \\nATOM   3148  N   VAL A 213      17.733  25.554  55.022  1.00 -0.42           N  \\nATOM   3149  CA  VAL A 213      16.401  26.022  54.653  1.00 -0.09           C  \\nATOM   3150  C   VAL A 213      15.728  26.447  55.966  1.00  0.60           C  \\nATOM   3151  O   VAL A 213      15.596  25.646  56.899  1.00 -0.57           O  \\nATOM   3152  CB  VAL A 213      15.573  24.909  53.966  1.00  0.30           C  \\nATOM   3153  CG1 VAL A 213      14.183  25.435  53.611  1.00 -0.32           C  \\nATOM   3154  CG2 VAL A 213      16.280  24.433  52.710  1.00 -0.32           C  \\nATOM   3155  HA  VAL A 213      16.482  26.882  53.972  1.00  0.10           H  \\nATOM   3156  HB  VAL A 213      15.468  24.062  54.660  1.00 -0.03           H  \\nATOM   3157 HG11 VAL A 213      14.279  26.297  52.934  1.00  0.08           H  \\nATOM   3158 HG12 VAL A 213      13.606  24.641  53.115  1.00  0.08           H  \\nATOM   3159 HG13 VAL A 213      13.663  25.746  54.529  1.00  0.08           H  \\nATOM   3160 HG21 VAL A 213      17.274  24.044  52.974  1.00  0.08           H  \\nATOM   3161 HG22 VAL A 213      15.688  23.636  52.236  1.00  0.08           H  \\nATOM   3162 HG23 VAL A 213      16.389  25.274  52.010  1.00  0.08           H  \\nATOM   3163  H   VAL A 213      18.018  24.625  54.787  1.00  0.27           H  \\nATOM   3164  N   SER A 214      15.303  27.709  56.026  1.00 -0.42           N  \\nATOM   3165  CA  SER A 214      14.703  28.247  57.237  1.00 -0.02           C  \\nATOM   3166  C   SER A 214      13.232  28.621  57.133  1.00  0.60           C  \\nATOM   3167  O   SER A 214      12.384  28.042  57.826  1.00 -0.57           O  \\nATOM   3168  CB  SER A 214      15.511  29.464  57.707  1.00  0.21           C  \\nATOM   3169  OG  SER A 214      15.137  29.841  59.025  1.00 -0.65           O  \\nATOM   3170  HA  SER A 214      14.780  27.466  58.008  1.00  0.08           H  \\nATOM   3171  HB2 SER A 214      16.582  29.213  57.694  1.00  0.04           H  \\nATOM   3172  HB3 SER A 214      15.324  30.306  57.025  1.00  0.04           H  \\nATOM   3173  HG  SER A 214      15.648  30.595  59.296  1.00  0.43           H  \\nATOM   3174  H   SER A 214      15.398  28.297  55.223  1.00  0.27           H  \\nATOM   3175  N   TRP A 215      12.919  29.598  56.294  1.00 -0.42           N  \\nATOM   3176  CA  TRP A 215      11.532  30.002  56.164  1.00 -0.03           C  \\nATOM   3177  C   TRP A 215      11.278  30.832  54.923  1.00  0.60           C  \\nATOM   3178  O   TRP A 215      12.193  31.138  54.156  1.00 -0.57           O  \\nATOM   3179  CB  TRP A 215      11.080  30.786  57.409  1.00 -0.01           C  \\nATOM   3180  CG  TRP A 215      11.880  32.044  57.702  1.00 -0.14           C  \\nATOM   3181  CD1 TRP A 215      13.071  32.124  58.373  1.00 -0.16           C  \\nATOM   3182  CD2 TRP A 215      11.539  33.389  57.332  1.00  0.12           C  \\nATOM   3183  NE1 TRP A 215      13.492  33.429  58.445  1.00 -0.34           N  \\nATOM   3184  CE2 TRP A 215      12.573  34.228  57.814  1.00  0.14           C  \\nATOM   3185  CE3 TRP A 215      10.461  33.968  56.636  1.00 -0.24           C  \\nATOM   3186  CZ2 TRP A 215      12.560  35.621  57.630  1.00 -0.26           C  \\nATOM   3187  CZ3 TRP A 215      10.447  35.356  56.451  1.00 -0.20           C  \\nATOM   3188  CH2 TRP A 215      11.493  36.164  56.946  1.00 -0.11           C  \\nATOM   3189  HA  TRP A 215      10.923  29.089  56.090  1.00  0.11           H  \\nATOM   3190  HB2 TRP A 215      10.029  31.076  57.266  1.00  0.03           H  \\nATOM   3191  HB3 TRP A 215      11.162  30.119  58.280  1.00  0.03           H  \\nATOM   3192  HE1 TRP A 215      14.357  33.755  58.899  1.00  0.34           H  \\nATOM   3193  HD1 TRP A 215      13.608  31.273  58.790  1.00  0.21           H  \\nATOM   3194  HZ2 TRP A 215      13.359  36.246  58.012  1.00  0.16           H  \\nATOM   3195  HH2 TRP A 215      11.457  37.235  56.785  1.00  0.14           H  \\nATOM   3196  HZ3 TRP A 215       9.621  35.816  55.920  1.00  0.14           H  \\nATOM   3197  HE3 TRP A 215       9.657  33.351  56.251  1.00  0.17           H  \\nATOM   3198  H   TRP A 215      13.631  30.051  55.757  1.00  0.27           H  \\nATOM   3199  N   GLY A 216      10.014  31.199  54.744  1.00 -0.42           N  \\nATOM   3200  CA  GLY A 216       9.614  32.004  53.607  1.00 -0.03           C  \\nATOM   3201  C   GLY A 216       8.143  32.323  53.720  1.00  0.60           C  \\nATOM   3202  O   GLY A 216       7.386  31.547  54.305  1.00 -0.57           O  \\nATOM   3203  HA3 GLY A 216      10.194  32.939  53.595  1.00  0.07           H  \\nATOM   3204  HA2 GLY A 216       9.799  31.446  52.677  1.00  0.07           H  \\nATOM   3205  H   GLY A 216       9.323  30.914  55.408  1.00  0.27           H  \\nATOM   3206  N   GLU A 217       7.735  33.470  53.185  1.00 -0.52           N  \\nATOM   3207  CA  GLU A 217       6.330  33.853  53.228  1.00  0.04           C  \\nATOM   3208  C   GLU A 217       5.639  33.138  52.075  1.00  0.54           C  \\nATOM   3209  O   GLU A 217       5.446  33.696  50.998  1.00 -0.58           O  \\nATOM   3210  CB  GLU A 217       6.198  35.370  53.095  1.00  0.06           C  \\nATOM   3211  CG  GLU A 217       6.970  36.112  54.173  1.00  0.01           C  \\nATOM   3212  CD  GLU A 217       6.890  37.623  54.038  1.00  0.81           C  \\nATOM   3213  OE1 GLU A 217       5.769  38.175  54.143  1.00 -0.82           O  \\nATOM   3214  OE2 GLU A 217       7.948  38.263  53.831  1.00 -0.82           O  \\nATOM   3215  HA  GLU A 217       5.884  33.535  54.182  1.00  0.11           H  \\nATOM   3216  HB2 GLU A 217       6.584  35.674  52.111  1.00 -0.02           H  \\nATOM   3217  HB3 GLU A 217       5.135  35.641  53.171  1.00 -0.02           H  \\nATOM   3218  HG2 GLU A 217       6.561  35.827  55.154  1.00 -0.04           H  \\nATOM   3219  HG3 GLU A 217       8.027  35.812  54.115  1.00 -0.04           H  \\nATOM   3220  H   GLU A 217       8.400  34.076  52.748  1.00  0.29           H  \\nATOM   3221  N   GLY A 218       5.276  31.884  52.312  1.00 -0.42           N  \\nATOM   3222  CA  GLY A 218       4.653  31.100  51.269  1.00 -0.03           C  \\nATOM   3223  C   GLY A 218       5.778  30.486  50.460  1.00  0.60           C  \\nATOM   3224  O   GLY A 218       6.908  30.385  50.940  1.00 -0.57           O  \\nATOM   3225  HA3 GLY A 218       4.027  30.310  51.710  1.00  0.07           H  \\nATOM   3226  HA2 GLY A 218       4.033  31.744  50.629  1.00  0.07           H  \\nATOM   3227  H   GLY A 218       5.434  31.481  53.213  1.00  0.27           H  \\nATOM   3228  N   CYS A 220       5.494  30.088  49.229  1.00 -0.42           N  \\nATOM   3229  CA  CYS A 220       6.515  29.467  48.406  1.00  0.02           C  \\nATOM   3230  C   CYS A 220       6.340  29.869  46.958  1.00  0.60           C  \\nATOM   3231  O   CYS A 220       5.270  29.672  46.379  1.00 -0.57           O  \\nATOM   3232  CB  CYS A 220       6.418  27.948  48.541  1.00 -0.12           C  \\nATOM   3233  SG  CYS A 220       6.150  27.421  50.240  1.00 -0.31           S  \\nATOM   3234  HA  CYS A 220       7.506  29.798  48.751  1.00  0.11           H  \\nATOM   3235  HB2 CYS A 220       5.579  27.592  47.925  1.00  0.11           H  \\nATOM   3236  HB3 CYS A 220       7.355  27.501  48.177  1.00  0.11           H  \\nATOM   3237  HG  CYS A 220       6.094  26.415  50.275  1.00  0.19           H  \\nATOM   3238  H   CYS A 220       4.571  30.216  48.865  1.00  0.27           H  \\nATOM   3239  N   ALA A 221       7.404  30.422  46.382  1.00 -0.42           N  \\nATOM   3240  CA  ALA A 221       7.413  30.879  45.001  1.00  0.03           C  \\nATOM   3241  C   ALA A 221       6.460  32.043  44.757  1.00  0.60           C  \\nATOM   3242  O   ALA A 221       6.095  32.305  43.614  1.00 -0.57           O  \\nATOM   3243  CB  ALA A 221       7.086  29.725  44.061  1.00 -0.18           C  \\nATOM   3244  HA  ALA A 221       8.431  31.229  44.773  1.00  0.08           H  \\nATOM   3245  HB1 ALA A 221       7.096  30.085  43.021  1.00  0.06           H  \\nATOM   3246  HB2 ALA A 221       7.837  28.930  44.181  1.00  0.06           H  \\nATOM   3247  HB3 ALA A 221       6.089  29.327  44.302  1.00  0.06           H  \\nATOM   3248  H   ALA A 221       8.237  30.529  46.924  1.00  0.27           H  \\nATOM   3249  N   ARG A 222       6.061  32.740  45.824  1.00 -0.35           N  \\nATOM   3250  CA  ARG A 222       5.167  33.901  45.707  1.00 -0.26           C  \\nATOM   3251  C   ARG A 222       5.902  35.058  45.029  1.00  0.73           C  \\nATOM   3252  O   ARG A 222       7.103  35.253  45.240  1.00 -0.59           O  \\nATOM   3253  CB  ARG A 222       4.705  34.369  47.084  1.00 -0.00           C  \\nATOM   3254  CG  ARG A 222       3.694  33.469  47.756  1.00  0.04           C  \\nATOM   3255  CD  ARG A 222       3.307  34.022  49.119  1.00  0.05           C  \\nATOM   3256  NE  ARG A 222       2.257  33.226  49.750  1.00 -0.53           N  \\nATOM   3257  CZ  ARG A 222       1.690  33.512  50.920  1.00  0.81           C  \\nATOM   3258  NH1 ARG A 222       2.071  34.586  51.602  1.00 -0.86           N  \\nATOM   3259  NH2 ARG A 222       0.739  32.721  51.410  1.00 -0.86           N  \\nATOM   3260  HA  ARG A 222       4.291  33.619  45.105  1.00  0.16           H  \\nATOM   3261  HB2 ARG A 222       5.588  34.437  47.736  1.00  0.03           H  \\nATOM   3262  HB3 ARG A 222       4.254  35.366  46.972  1.00  0.03           H  \\nATOM   3263  HG2 ARG A 222       2.795  33.401  47.125  1.00  0.03           H  \\nATOM   3264  HG3 ARG A 222       4.130  32.467  47.883  1.00  0.03           H  \\nATOM   3265  HD2 ARG A 222       4.194  34.020  49.769  1.00  0.07           H  \\nATOM   3266  HD3 ARG A 222       2.946  35.054  48.995  1.00  0.07           H  \\nATOM   3267  HE  ARG A 222       1.932  32.384  49.254  1.00  0.35           H  \\nATOM   3268 HH12 ARG A 222       1.630  34.805  52.507  1.00  0.45           H  \\nATOM   3269 HH11 ARG A 222       2.807  35.200  51.226  1.00  0.45           H  \\nATOM   3270 HH22 ARG A 222       0.301  32.943  52.315  1.00  0.45           H  \\nATOM   3271 HH21 ARG A 222       0.441  31.887  50.884  1.00  0.45           H  \\nATOM   3272  H   ARG A 222       6.380  32.464  46.730  1.00  0.27           H  \\nATOM   3273  N   LYS A 223       5.189  35.831  44.218  1.00 -0.35           N  \\nATOM   3274  CA  LYS A 223       5.816  36.955  43.534  1.00 -0.24           C  \\nATOM   3275  C   LYS A 223       6.348  37.971  44.539  1.00  0.73           C  \\nATOM   3276  O   LYS A 223       5.659  38.338  45.494  1.00 -0.59           O  \\nATOM   3277  CB  LYS A 223       4.831  37.612  42.544  1.00 -0.01           C  \\nATOM   3278  CG  LYS A 223       3.427  37.863  43.073  1.00  0.02           C  \\nATOM   3279  CD  LYS A 223       3.356  39.109  43.932  1.00 -0.05           C  \\nATOM   3280  CE  LYS A 223       1.930  39.381  44.378  1.00 -0.01           C  \\nATOM   3281  NZ  LYS A 223       1.369  38.237  45.145  1.00 -0.39           N  \\nATOM   3282  HA  LYS A 223       6.670  36.570  42.957  1.00  0.14           H  \\nATOM   3283  HB2 LYS A 223       5.255  38.580  42.239  1.00  0.04           H  \\nATOM   3284  HB3 LYS A 223       4.748  36.955  41.665  1.00  0.04           H  \\nATOM   3285  HG2 LYS A 223       2.742  37.981  42.220  1.00  0.01           H  \\nATOM   3286  HG3 LYS A 223       3.115  36.998  43.677  1.00  0.01           H  \\nATOM   3287  HD2 LYS A 223       3.991  38.971  44.820  1.00  0.06           H  \\nATOM   3288  HD3 LYS A 223       3.721  39.968  43.350  1.00  0.06           H  \\nATOM   3289  HE2 LYS A 223       1.920  40.277  45.015  1.00  0.11           H  \\nATOM   3290  HE3 LYS A 223       1.305  39.556  43.490  1.00  0.11           H  \\nATOM   3291  HZ1 LYS A 223       1.938  38.067  45.959  1.00  0.34           H  \\nATOM   3292  HZ2 LYS A 223       0.428  38.455  45.433  1.00  0.34           H  \\nATOM   3293  HZ3 LYS A 223       1.361  37.414  44.563  1.00  0.34           H  \\nATOM   3294  H   LYS A 223       4.218  35.641  44.076  1.00  0.27           H  \\nATOM   3295  N   GLY A 223A      7.599  38.386  44.338  1.00 -0.42           N  \\nATOM   3296  CA  GLY A 223A      8.220  39.363  45.217  1.00 -0.03           C  \\nATOM   3297  C   GLY A 223A      8.710  38.850  46.559  1.00  0.60           C  \\nATOM   3298  O   GLY A 223A      9.059  39.638  47.445  1.00 -0.57           O  \\nATOM   3299  HA3 GLY A 223A      9.084  39.789  44.686  1.00  0.07           H  \\nATOM   3300  HA2 GLY A 223A      7.482  40.155  45.411  1.00  0.07           H  \\nATOM   3301  H   GLY A 223A      8.120  38.018  43.568  1.00  0.27           H  \\nATOM   3302  N   LYS A 224       8.742  37.532  46.718  1.00 -0.35           N  \\nATOM   3303  CA  LYS A 224       9.195  36.931  47.966  1.00 -0.24           C  \\nATOM   3304  C   LYS A 224      10.328  35.964  47.678  1.00  0.73           C  \\nATOM   3305  O   LYS A 224      10.373  35.363  46.604  1.00 -0.59           O  \\nATOM   3306  CB  LYS A 224       8.039  36.194  48.650  1.00 -0.01           C  \\nATOM   3307  CG  LYS A 224       6.886  37.098  49.065  1.00  0.02           C  \\nATOM   3308  CD  LYS A 224       7.337  38.101  50.108  1.00 -0.05           C  \\nATOM   3309  CE  LYS A 224       6.202  39.023  50.511  1.00 -0.01           C  \\nATOM   3310  NZ  LYS A 224       6.597  39.913  51.630  1.00 -0.39           N  \\nATOM   3311  HA  LYS A 224       9.559  37.724  48.636  1.00  0.14           H  \\nATOM   3312  HB2 LYS A 224       7.651  35.437  47.953  1.00  0.04           H  \\nATOM   3313  HB3 LYS A 224       8.430  35.697  49.550  1.00  0.04           H  \\nATOM   3314  HG2 LYS A 224       6.515  37.638  48.181  1.00  0.01           H  \\nATOM   3315  HG3 LYS A 224       6.077  36.481  49.484  1.00  0.01           H  \\nATOM   3316  HD2 LYS A 224       7.692  37.559  50.997  1.00  0.06           H  \\nATOM   3317  HD3 LYS A 224       8.159  38.704  49.694  1.00  0.06           H  \\nATOM   3318  HE2 LYS A 224       5.918  39.640  49.646  1.00  0.11           H  \\nATOM   3319  HE3 LYS A 224       5.341  38.414  50.825  1.00  0.11           H  \\nATOM   3320  HZ1 LYS A 224       7.389  40.471  51.352  1.00  0.34           H  \\nATOM   3321  HZ2 LYS A 224       5.826  40.518  51.867  1.00  0.34           H  \\nATOM   3322  HZ3 LYS A 224       6.845  39.355  52.432  1.00  0.34           H  \\nATOM   3323  H   LYS A 224       8.450  36.940  45.967  1.00  0.27           H  \\nATOM   3324  N   TYR A 225      11.247  35.826  48.631  1.00 -0.42           N  \\nATOM   3325  CA  TYR A 225      12.386  34.927  48.468  1.00 -0.00           C  \\nATOM   3326  C   TYR A 225      12.445  33.880  49.576  1.00  0.60           C  \\nATOM   3327  O   TYR A 225      11.760  33.991  50.594  1.00 -0.57           O  \\nATOM   3328  CB  TYR A 225      13.690  35.729  48.459  1.00 -0.02           C  \\nATOM   3329  CG  TYR A 225      13.762  36.751  47.354  1.00 -0.00           C  \\nATOM   3330  CD1 TYR A 225      13.919  36.359  46.020  1.00 -0.19           C  \\nATOM   3331  CD2 TYR A 225      13.630  38.113  47.634  1.00 -0.19           C  \\nATOM   3332  CE1 TYR A 225      13.941  37.303  44.986  1.00 -0.23           C  \\nATOM   3333  CE2 TYR A 225      13.647  39.066  46.613  1.00 -0.23           C  \\nATOM   3334  CZ  TYR A 225      13.802  38.655  45.292  1.00  0.32           C  \\nATOM   3335  OH  TYR A 225      13.809  39.591  44.282  1.00 -0.56           O  \\nATOM   3336  HA  TYR A 225      12.282  34.408  47.504  1.00  0.09           H  \\nATOM   3337  HB3 TYR A 225      13.784  36.251  49.423  1.00  0.03           H  \\nATOM   3338  HB2 TYR A 225      14.529  35.028  48.339  1.00  0.03           H  \\nATOM   3339  HD2 TYR A 225      13.512  38.436  48.662  1.00  0.17           H  \\nATOM   3340  HE2 TYR A 225      13.540  40.119  46.848  1.00  0.17           H  \\nATOM   3341  HE1 TYR A 225      14.065  36.985  43.957  1.00  0.17           H  \\nATOM   3342  HD1 TYR A 225      14.025  35.307  45.783  1.00  0.17           H  \\nATOM   3343  HH  TYR A 225      13.922  39.154  43.446  1.00  0.40           H  \\nATOM   3344  H   TYR A 225      11.155  36.350  49.478  1.00  0.27           H  \\nATOM   3345  N   GLY A 226      13.253  32.849  49.360  1.00 -0.42           N  \\nATOM   3346  CA  GLY A 226      13.402  31.822  50.369  1.00 -0.03           C  \\nATOM   3347  C   GLY A 226      14.424  32.340  51.364  1.00  0.60           C  \\nATOM   3348  O   GLY A 226      15.466  32.873  50.964  1.00 -0.57           O  \\nATOM   3349  HA3 GLY A 226      12.440  31.641  50.872  1.00  0.07           H  \\nATOM   3350  HA2 GLY A 226      13.758  30.888  49.910  1.00  0.07           H  \\nATOM   3351  H   GLY A 226      13.759  32.782  48.500  1.00  0.27           H  \\nATOM   3352  N   ILE A 227      14.139  32.213  52.654  1.00 -0.42           N  \\nATOM   3353  CA  ILE A 227      15.085  32.687  53.656  1.00 -0.06           C  \\nATOM   3354  C   ILE A 227      15.844  31.502  54.259  1.00  0.60           C  \\nATOM   3355  O   ILE A 227      15.246  30.525  54.720  1.00 -0.57           O  \\nATOM   3356  CB  ILE A 227      14.372  33.490  54.787  1.00  0.13           C  \\nATOM   3357  CG1 ILE A 227      13.382  34.503  54.182  1.00 -0.04           C  \\nATOM   3358  CG2 ILE A 227      15.407  34.219  55.629  1.00 -0.32           C  \\nATOM   3359  CD1 ILE A 227      14.005  35.566  53.325  1.00 -0.07           C  \\nATOM   3360  HA  ILE A 227      15.807  33.353  53.162  1.00  0.09           H  \\nATOM   3361  HB  ILE A 227      13.817  32.789  55.428  1.00  0.02           H  \\nATOM   3362 HG12 ILE A 227      12.660  33.948  53.565  1.00  0.02           H  \\nATOM   3363 HG13 ILE A 227      12.853  34.999  55.009  1.00  0.02           H  \\nATOM   3364 HD11 ILE A 227      14.538  35.095  52.486  1.00  0.02           H  \\nATOM   3365 HD12 ILE A 227      13.219  36.229  52.934  1.00  0.02           H  \\nATOM   3366 HD13 ILE A 227      14.715  36.153  53.927  1.00  0.02           H  \\nATOM   3367 HG21 ILE A 227      15.982  34.905  54.990  1.00  0.09           H  \\nATOM   3368 HG22 ILE A 227      14.899  34.792  56.419  1.00  0.09           H  \\nATOM   3369 HG23 ILE A 227      16.088  33.487  56.087  1.00  0.09           H  \\nATOM   3370  H   ILE A 227      13.277  31.793  52.938  1.00  0.27           H  \\nATOM   3371  N   TYR A 228      17.169  31.596  54.239  1.00 -0.42           N  \\nATOM   3372  CA  TYR A 228      18.028  30.534  54.760  1.00 -0.00           C  \\nATOM   3373  C   TYR A 228      18.908  31.015  55.895  1.00  0.60           C  \\nATOM   3374  O   TYR A 228      19.245  32.197  55.975  1.00 -0.57           O  \\nATOM   3375  CB  TYR A 228      18.943  29.994  53.658  1.00 -0.02           C  \\nATOM   3376  CG  TYR A 228      18.219  29.475  52.445  1.00 -0.00           C  \\nATOM   3377  CD1 TYR A 228      17.565  30.350  51.573  1.00 -0.19           C  \\nATOM   3378  CD2 TYR A 228      18.179  28.110  52.164  1.00 -0.19           C  \\nATOM   3379  CE1 TYR A 228      16.885  29.876  50.448  1.00 -0.23           C  \\nATOM   3380  CE2 TYR A 228      17.501  27.628  51.040  1.00 -0.23           C  \\nATOM   3381  CZ  TYR A 228      16.858  28.514  50.192  1.00  0.32           C  \\nATOM   3382  OH  TYR A 228      16.174  28.043  49.105  1.00 -0.56           O  \\nATOM   3383  HA  TYR A 228      17.386  29.720  55.128  1.00  0.09           H  \\nATOM   3384  HB3 TYR A 228      19.612  30.807  53.338  1.00  0.03           H  \\nATOM   3385  HB2 TYR A 228      19.540  29.172  54.079  1.00  0.03           H  \\nATOM   3386  HD2 TYR A 228      18.680  27.413  52.826  1.00  0.17           H  \\nATOM   3387  HE2 TYR A 228      17.479  26.564  50.833  1.00  0.17           H  \\nATOM   3388  HE1 TYR A 228      16.383  30.568  49.781  1.00  0.17           H  \\nATOM   3389  HD1 TYR A 228      17.586  31.415  51.773  1.00  0.17           H  \\nATOM   3390  HH  TYR A 228      15.794  28.772  48.629  1.00  0.40           H  \\nATOM   3391  H   TYR A 228      17.591  32.418  53.856  1.00  0.27           H  \\nATOM   3392  N   THR A 229      19.290  30.086  56.763  1.00 -0.42           N  \\nATOM   3393  CA  THR A 229      20.171  30.395  57.876  1.00 -0.04           C  \\nATOM   3394  C   THR A 229      21.574  30.509  57.268  1.00  0.60           C  \\nATOM   3395  O   THR A 229      22.005  29.630  56.526  1.00 -0.57           O  \\nATOM   3396  CB  THR A 229      20.140  29.262  58.933  1.00  0.37           C  \\nATOM   3397  OG1 THR A 229      18.806  29.111  59.439  1.00 -0.68           O  \\nATOM   3398  CG2 THR A 229      21.079  29.575  60.086  1.00 -0.24           C  \\nATOM   3399  HA  THR A 229      19.876  31.344  58.347  1.00  0.10           H  \\nATOM   3400  HB  THR A 229      20.456  28.322  58.458  1.00  0.00           H  \\nATOM   3401  HG1 THR A 229      18.790  28.416  60.087  1.00  0.41           H  \\nATOM   3402 HG23 THR A 229      22.029  29.039  59.941  1.00  0.06           H  \\nATOM   3403 HG21 THR A 229      21.270  30.658  60.120  1.00  0.06           H  \\nATOM   3404 HG22 THR A 229      20.618  29.255  61.032  1.00  0.06           H  \\nATOM   3405  H   THR A 229      18.962  29.148  56.648  1.00  0.27           H  \\nATOM   3406  N   LYS A 230      22.266  31.604  57.564  1.00 -0.35           N  \\nATOM   3407  CA  LYS A 230      23.606  31.833  57.043  1.00 -0.24           C  \\nATOM   3408  C   LYS A 230      24.627  30.981  57.812  1.00  0.73           C  \\nATOM   3409  O   LYS A 230      25.094  31.354  58.893  1.00 -0.59           O  \\nATOM   3410  CB  LYS A 230      23.942  33.324  57.143  1.00 -0.01           C  \\nATOM   3411  CG  LYS A 230      25.258  33.732  56.497  1.00  0.02           C  \\nATOM   3412  CD  LYS A 230      25.405  35.238  56.515  1.00 -0.05           C  \\nATOM   3413  CE  LYS A 230      26.757  35.659  55.974  1.00 -0.01           C  \\nATOM   3414  NZ  LYS A 230      26.895  37.147  55.881  1.00 -0.39           N  \\nATOM   3415  HA  LYS A 230      23.631  31.537  55.984  1.00  0.14           H  \\nATOM   3416  HB2 LYS A 230      23.133  33.889  56.656  1.00  0.04           H  \\nATOM   3417  HB3 LYS A 230      23.987  33.593  58.209  1.00  0.04           H  \\nATOM   3418  HG2 LYS A 230      26.092  33.279  57.054  1.00  0.01           H  \\nATOM   3419  HG3 LYS A 230      25.277  33.378  55.456  1.00  0.01           H  \\nATOM   3420  HD2 LYS A 230      24.614  35.684  55.894  1.00  0.06           H  \\nATOM   3421  HD3 LYS A 230      25.304  35.597  57.550  1.00  0.06           H  \\nATOM   3422  HE2 LYS A 230      27.541  35.272  56.642  1.00  0.11           H  \\nATOM   3423  HE3 LYS A 230      26.886  35.229  54.970  1.00  0.11           H  \\nATOM   3424  HZ1 LYS A 230      26.777  37.553  56.796  1.00  0.34           H  \\nATOM   3425  HZ2 LYS A 230      27.810  37.378  55.527  1.00  0.34           H  \\nATOM   3426  HZ3 LYS A 230      26.191  37.511  55.258  1.00  0.34           H  \\nATOM   3427  H   LYS A 230      21.854  32.291  58.162  1.00  0.27           H  \\nATOM   3428  N   VAL A 231      24.968  29.833  57.235  1.00 -0.42           N  \\nATOM   3429  CA  VAL A 231      25.904  28.902  57.849  1.00 -0.09           C  \\nATOM   3430  C   VAL A 231      27.271  29.489  58.156  1.00  0.60           C  \\nATOM   3431  O   VAL A 231      27.873  29.148  59.177  1.00 -0.57           O  \\nATOM   3432  CB  VAL A 231      26.059  27.627  56.977  1.00  0.30           C  \\nATOM   3433  CG1 VAL A 231      27.269  26.799  57.420  1.00 -0.32           C  \\nATOM   3434  CG2 VAL A 231      24.787  26.779  57.096  1.00 -0.32           C  \\nATOM   3435  HA  VAL A 231      25.464  28.598  58.810  1.00  0.10           H  \\nATOM   3436  HB  VAL A 231      26.198  27.927  55.928  1.00 -0.03           H  \\nATOM   3437 HG11 VAL A 231      27.145  26.503  58.472  1.00  0.08           H  \\nATOM   3438 HG12 VAL A 231      27.347  25.899  56.792  1.00  0.08           H  \\nATOM   3439 HG13 VAL A 231      28.184  27.401  57.314  1.00  0.08           H  \\nATOM   3440 HG21 VAL A 231      23.921  27.367  56.756  1.00  0.08           H  \\nATOM   3441 HG22 VAL A 231      24.887  25.879  56.472  1.00  0.08           H  \\nATOM   3442 HG23 VAL A 231      24.640  26.483  58.145  1.00  0.08           H  \\nATOM   3443  H   VAL A 231      24.568  29.601  56.348  1.00  0.27           H  \\nATOM   3444  N   THR A 232      27.767  30.375  57.299  1.00 -0.42           N  \\nATOM   3445  CA  THR A 232      29.077  30.977  57.536  1.00 -0.04           C  \\nATOM   3446  C   THR A 232      29.140  31.803  58.830  1.00  0.60           C  \\nATOM   3447  O   THR A 232      30.228  32.118  59.313  1.00 -0.57           O  \\nATOM   3448  CB  THR A 232      29.511  31.874  56.349  1.00  0.37           C  \\nATOM   3449  OG1 THR A 232      28.502  32.859  56.092  1.00 -0.68           O  \\nATOM   3450  CG2 THR A 232      29.736  31.027  55.097  1.00 -0.24           C  \\nATOM   3451  HA  THR A 232      29.802  30.155  57.627  1.00  0.10           H  \\nATOM   3452  HB  THR A 232      30.451  32.382  56.610  1.00  0.00           H  \\nATOM   3453  HG1 THR A 232      28.772  33.406  55.364  1.00  0.41           H  \\nATOM   3454 HG23 THR A 232      30.811  30.823  54.981  1.00  0.06           H  \\nATOM   3455 HG21 THR A 232      29.191  30.077  55.194  1.00  0.06           H  \\nATOM   3456 HG22 THR A 232      29.368  31.572  54.215  1.00  0.06           H  \\nATOM   3457  H   THR A 232      27.241  30.631  56.488  1.00  0.27           H  \\nATOM   3458  N   ALA A 233      27.982  32.146  59.390  1.00 -0.42           N  \\nATOM   3459  CA  ALA A 233      27.943  32.916  60.628  1.00  0.03           C  \\nATOM   3460  C   ALA A 233      27.975  31.979  61.832  1.00  0.60           C  \\nATOM   3461  O   ALA A 233      28.134  32.426  62.968  1.00 -0.57           O  \\nATOM   3462  CB  ALA A 233      26.683  33.780  60.676  1.00 -0.18           C  \\nATOM   3463  HA  ALA A 233      28.825  33.572  60.665  1.00  0.08           H  \\nATOM   3464  HB1 ALA A 233      26.668  34.354  61.614  1.00  0.06           H  \\nATOM   3465  HB2 ALA A 233      26.681  34.473  59.822  1.00  0.06           H  \\nATOM   3466  HB3 ALA A 233      25.794  33.134  60.626  1.00  0.06           H  \\nATOM   3467  H   ALA A 233      27.125  31.871  58.955  1.00  0.27           H  \\nATOM   3468  N   PHE A 234      27.837  30.676  61.582  1.00 -0.42           N  \\nATOM   3469  CA  PHE A 234      27.818  29.693  62.667  1.00 -0.00           C  \\nATOM   3470  C   PHE A 234      28.893  28.617  62.588  1.00  0.60           C  \\nATOM   3471  O   PHE A 234      28.813  27.610  63.294  1.00 -0.57           O  \\nATOM   3472  CB  PHE A 234      26.448  29.011  62.720  1.00 -0.03           C  \\nATOM   3473  CG  PHE A 234      25.324  29.939  63.051  1.00  0.01           C  \\nATOM   3474  CD1 PHE A 234      25.116  30.358  64.362  1.00 -0.13           C  \\nATOM   3475  CD2 PHE A 234      24.481  30.419  62.052  1.00 -0.13           C  \\nATOM   3476  CE1 PHE A 234      24.086  31.240  64.675  1.00 -0.17           C  \\nATOM   3477  CE2 PHE A 234      23.447  31.305  62.359  1.00 -0.17           C  \\nATOM   3478  CZ  PHE A 234      23.250  31.715  63.673  1.00 -0.11           C  \\nATOM   3479  HA  PHE A 234      27.971  30.243  63.607  1.00  0.10           H  \\nATOM   3480  HB2 PHE A 234      26.247  28.560  61.737  1.00  0.03           H  \\nATOM   3481  HB3 PHE A 234      26.483  28.222  63.486  1.00  0.03           H  \\nATOM   3482  HD2 PHE A 234      24.629  30.102  61.026  1.00  0.13           H  \\nATOM   3483  HE2 PHE A 234      22.798  31.673  61.573  1.00  0.14           H  \\nATOM   3484  HZ  PHE A 234      22.447  32.402  63.914  1.00  0.13           H  \\nATOM   3485  HE1 PHE A 234      23.936  31.556  65.701  1.00  0.14           H  \\nATOM   3486  HD1 PHE A 234      25.765  29.992  65.150  1.00  0.13           H  \\nATOM   3487  H   PHE A 234      27.745  30.365  60.636  1.00  0.27           H  \\nATOM   3488  N   LEU A 235      29.903  28.828  61.753  1.00 -0.42           N  \\nATOM   3489  CA  LEU A 235      30.952  27.831  61.591  1.00 -0.05           C  \\nATOM   3490  C   LEU A 235      31.696  27.488  62.874  1.00  0.60           C  \\nATOM   3491  O   LEU A 235      32.044  26.327  63.102  1.00 -0.57           O  \\nATOM   3492  CB  LEU A 235      31.928  28.280  60.506  1.00 -0.11           C  \\nATOM   3493  CG  LEU A 235      31.323  28.228  59.100  1.00  0.35           C  \\nATOM   3494  CD1 LEU A 235      32.199  28.995  58.121  1.00 -0.41           C  \\nATOM   3495  CD2 LEU A 235      31.156  26.768  58.682  1.00 -0.41           C  \\nATOM   3496  HA  LEU A 235      30.467  26.906  61.246  1.00  0.09           H  \\nATOM   3497  HB2 LEU A 235      32.236  29.315  60.717  1.00  0.05           H  \\nATOM   3498  HB3 LEU A 235      32.809  27.622  60.533  1.00  0.05           H  \\nATOM   3499  HG  LEU A 235      30.331  28.702  59.122  1.00 -0.04           H  \\nATOM   3500 HD21 LEU A 235      30.496  26.255  59.397  1.00  0.10           H  \\nATOM   3501 HD22 LEU A 235      30.712  26.723  57.677  1.00  0.10           H  \\nATOM   3502 HD23 LEU A 235      32.139  26.275  58.671  1.00  0.10           H  \\nATOM   3503 HD11 LEU A 235      33.206  28.552  58.105  1.00  0.10           H  \\nATOM   3504 HD12 LEU A 235      31.758  28.941  57.115  1.00  0.10           H  \\nATOM   3505 HD13 LEU A 235      32.266  30.047  58.436  1.00  0.10           H  \\nATOM   3506  H   LEU A 235      29.944  29.680  61.230  1.00  0.27           H  \\nATOM   3507  N   LYS A 236      31.932  28.481  63.722  1.00 -0.35           N  \\nATOM   3508  CA  LYS A 236      32.632  28.224  64.970  1.00 -0.24           C  \\nATOM   3509  C   LYS A 236      31.677  27.500  65.929  1.00  0.73           C  \\nATOM   3510  O   LYS A 236      32.085  26.635  66.709  1.00 -0.59           O  \\nATOM   3511  CB  LYS A 236      33.120  29.547  65.564  1.00 -0.01           C  \\nATOM   3512  CG  LYS A 236      34.257  29.413  66.553  1.00  0.02           C  \\nATOM   3513  CD  LYS A 236      35.500  28.781  65.924  1.00 -0.05           C  \\nATOM   3514  CE  LYS A 236      35.510  27.258  66.056  1.00 -0.01           C  \\nATOM   3515  NZ  LYS A 236      36.733  26.671  65.428  1.00 -0.39           N  \\nATOM   3516  HA  LYS A 236      33.502  27.579  64.775  1.00  0.14           H  \\nATOM   3517  HB2 LYS A 236      33.458  30.190  64.738  1.00  0.04           H  \\nATOM   3518  HB3 LYS A 236      32.273  30.025  66.078  1.00  0.04           H  \\nATOM   3519  HG2 LYS A 236      34.520  30.413  66.928  1.00  0.01           H  \\nATOM   3520  HG3 LYS A 236      33.925  28.783  67.391  1.00  0.01           H  \\nATOM   3521  HD2 LYS A 236      35.528  29.043  64.856  1.00  0.06           H  \\nATOM   3522  HD3 LYS A 236      36.393  29.185  66.424  1.00  0.06           H  \\nATOM   3523  HE2 LYS A 236      35.490  26.990  67.123  1.00  0.11           H  \\nATOM   3524  HE3 LYS A 236      34.619  26.848  65.558  1.00  0.11           H  \\nATOM   3525  HZ1 LYS A 236      37.554  27.046  65.876  1.00  0.34           H  \\nATOM   3526  HZ2 LYS A 236      36.719  25.669  65.537  1.00  0.34           H  \\nATOM   3527  HZ3 LYS A 236      36.751  26.902  64.447  1.00  0.34           H  \\nATOM   3528  H   LYS A 236      31.628  29.408  63.502  1.00  0.27           H  \\nATOM   3529  N   TRP A 237      30.395  27.841  65.841  1.00 -0.42           N  \\nATOM   3530  CA  TRP A 237      29.366  27.235  66.683  1.00 -0.03           C  \\nATOM   3531  C   TRP A 237      29.176  25.765  66.306  1.00  0.60           C  \\nATOM   3532  O   TRP A 237      28.963  24.901  67.167  1.00 -0.57           O  \\nATOM   3533  CB  TRP A 237      28.039  27.976  66.494  1.00 -0.01           C  \\nATOM   3534  CG  TRP A 237      26.949  27.475  67.381  1.00 -0.14           C  \\nATOM   3535  CD1 TRP A 237      26.671  27.890  68.647  1.00 -0.16           C  \\nATOM   3536  CD2 TRP A 237      26.019  26.423  67.091  1.00  0.12           C  \\nATOM   3537  NE1 TRP A 237      25.627  27.164  69.168  1.00 -0.34           N  \\nATOM   3538  CE2 TRP A 237      25.208  26.255  68.232  1.00  0.14           C  \\nATOM   3539  CE3 TRP A 237      25.794  25.604  65.976  1.00 -0.24           C  \\nATOM   3540  CZ2 TRP A 237      24.188  25.301  68.293  1.00 -0.26           C  \\nATOM   3541  CZ3 TRP A 237      24.779  24.655  66.036  1.00 -0.20           C  \\nATOM   3542  CH2 TRP A 237      23.989  24.512  67.188  1.00 -0.11           C  \\nATOM   3543  HA  TRP A 237      29.675  27.303  67.736  1.00  0.11           H  \\nATOM   3544  HB2 TRP A 237      28.201  29.042  66.709  1.00  0.03           H  \\nATOM   3545  HB3 TRP A 237      27.719  27.858  65.448  1.00  0.03           H  \\nATOM   3546  HE1 TRP A 237      25.225  27.284  70.109  1.00  0.34           H  \\nATOM   3547  HD1 TRP A 237      27.200  28.684  69.172  1.00  0.21           H  \\nATOM   3548  HZ2 TRP A 237      23.576  25.189  69.181  1.00  0.16           H  \\nATOM   3549  HH2 TRP A 237      23.206  23.763  67.205  1.00  0.14           H  \\nATOM   3550  HZ3 TRP A 237      24.595  24.016  65.180  1.00  0.14           H  \\nATOM   3551  HE3 TRP A 237      26.400  25.708  65.083  1.00  0.17           H  \\nATOM   3552  H   TRP A 237      30.125  28.537  65.175  1.00  0.27           H  \\nATOM   3553  N   ILE A 238      29.233  25.498  65.005  1.00 -0.42           N  \\nATOM   3554  CA  ILE A 238      29.070  24.144  64.501  1.00 -0.06           C  \\nATOM   3555  C   ILE A 238      30.270  23.320  64.932  1.00  0.60           C  \\nATOM   3556  O   ILE A 238      30.113  22.187  65.369  1.00 -0.57           O  \\nATOM   3557  CB  ILE A 238      28.946  24.121  62.947  1.00  0.13           C  \\nATOM   3558  CG1 ILE A 238      27.615  24.751  62.521  1.00 -0.04           C  \\nATOM   3559  CG2 ILE A 238      29.062  22.680  62.421  1.00 -0.32           C  \\nATOM   3560  CD1 ILE A 238      27.482  24.964  61.015  1.00 -0.07           C  \\nATOM   3561  HA  ILE A 238      28.157  23.710  64.934  1.00  0.09           H  \\nATOM   3562  HB  ILE A 238      29.767  24.715  62.520  1.00  0.02           H  \\nATOM   3563 HG12 ILE A 238      26.799  24.091  62.850  1.00  0.02           H  \\nATOM   3564 HG13 ILE A 238      27.520  25.728  63.018  1.00  0.02           H  \\nATOM   3565 HD11 ILE A 238      27.573  23.997  60.498  1.00  0.02           H  \\nATOM   3566 HD12 ILE A 238      26.500  25.408  60.793  1.00  0.02           H  \\nATOM   3567 HD13 ILE A 238      28.277  25.641  60.669  1.00  0.02           H  \\nATOM   3568 HG21 ILE A 238      28.265  22.064  62.861  1.00  0.09           H  \\nATOM   3569 HG22 ILE A 238      28.962  22.680  61.326  1.00  0.09           H  \\nATOM   3570 HG23 ILE A 238      30.042  22.266  62.700  1.00  0.09           H  \\nATOM   3571  H   ILE A 238      29.391  26.245  64.359  1.00  0.27           H  \\nATOM   3572  N   ASP A 239      31.467  23.890  64.813  1.00 -0.52           N  \\nATOM   3573  CA  ASP A 239      32.677  23.180  65.210  1.00  0.04           C  \\nATOM   3574  C   ASP A 239      32.589  22.707  66.636  1.00  0.54           C  \\nATOM   3575  O   ASP A 239      32.923  21.563  66.949  1.00 -0.58           O  \\nATOM   3576  CB  ASP A 239      33.904  24.069  65.098  1.00 -0.03           C  \\nATOM   3577  CG  ASP A 239      34.383  24.214  63.676  1.00  0.80           C  \\nATOM   3578  OD1 ASP A 239      33.967  23.388  62.826  1.00 -0.80           O  \\nATOM   3579  OD2 ASP A 239      35.181  25.144  63.416  1.00 -0.80           O  \\nATOM   3580  HA  ASP A 239      32.801  22.310  64.549  1.00  0.09           H  \\nATOM   3581  HB2 ASP A 239      33.654  25.066  65.490  1.00 -0.01           H  \\nATOM   3582  HB3 ASP A 239      34.714  23.631  65.700  1.00 -0.01           H  \\nATOM   3583  H   ASP A 239      31.537  24.818  64.446  1.00  0.29           H  \\nATOM   3584  N   ARG A 240      32.143  23.603  67.504  1.00 -0.35           N  \\nATOM   3585  CA  ARG A 240      32.026  23.273  68.909  1.00 -0.26           C  \\nATOM   3586  C   ARG A 240      30.916  22.259  69.163  1.00  0.73           C  \\nATOM   3587  O   ARG A 240      31.106  21.323  69.931  1.00 -0.59           O  \\nATOM   3588  CB  ARG A 240      31.831  24.557  69.732  1.00 -0.00           C  \\nATOM   3589  CG  ARG A 240      32.993  25.531  69.554  1.00  0.04           C  \\nATOM   3590  CD  ARG A 240      32.941  26.764  70.467  1.00  0.05           C  \\nATOM   3591  NE  ARG A 240      32.047  27.824  69.993  1.00 -0.53           N  \\nATOM   3592  CZ  ARG A 240      30.734  27.863  70.216  1.00  0.81           C  \\nATOM   3593  NH1 ARG A 240      30.143  26.896  70.915  1.00 -0.86           N  \\nATOM   3594  NH2 ARG A 240      30.014  28.877  69.744  1.00 -0.86           N  \\nATOM   3595  HA  ARG A 240      32.972  22.811  69.226  1.00  0.16           H  \\nATOM   3596  HB2 ARG A 240      30.902  25.049  69.408  1.00  0.03           H  \\nATOM   3597  HB3 ARG A 240      31.752  24.289  70.796  1.00  0.03           H  \\nATOM   3598  HG2 ARG A 240      33.928  24.990  69.761  1.00  0.03           H  \\nATOM   3599  HG3 ARG A 240      32.993  25.877  68.510  1.00  0.03           H  \\nATOM   3600  HD2 ARG A 240      32.599  26.443  71.462  1.00  0.07           H  \\nATOM   3601  HD3 ARG A 240      33.957  27.179  70.545  1.00  0.07           H  \\nATOM   3602  HE  ARG A 240      32.463  28.593  69.449  1.00  0.35           H  \\nATOM   3603 HH12 ARG A 240      29.128  26.930  71.085  1.00  0.45           H  \\nATOM   3604 HH11 ARG A 240      30.701  26.114  71.286  1.00  0.45           H  \\nATOM   3605 HH22 ARG A 240      28.999  28.911  69.914  1.00  0.45           H  \\nATOM   3606 HH21 ARG A 240      30.472  29.628  69.208  1.00  0.45           H  \\nATOM   3607  H   ARG A 240      31.885  24.515  67.186  1.00  0.27           H  \\nATOM   3608  N   SER A 241      29.774  22.419  68.506  1.00 -0.42           N  \\nATOM   3609  CA  SER A 241      28.677  21.480  68.698  1.00 -0.02           C  \\nATOM   3610  C   SER A 241      29.084  20.062  68.312  1.00  0.60           C  \\nATOM   3611  O   SER A 241      28.627  19.088  68.913  1.00 -0.57           O  \\nATOM   3612  CB  SER A 241      27.470  21.901  67.867  1.00  0.21           C  \\nATOM   3613  OG  SER A 241      27.070  23.204  68.234  1.00 -0.65           O  \\nATOM   3614  HA  SER A 241      28.396  21.487  69.761  1.00  0.08           H  \\nATOM   3615  HB2 SER A 241      27.738  21.888  66.800  1.00  0.04           H  \\nATOM   3616  HB3 SER A 241      26.641  21.200  68.045  1.00  0.04           H  \\nATOM   3617  HG  SER A 241      26.318  23.463  67.714  1.00  0.43           H  \\nATOM   3618  H   SER A 241      29.666  23.188  67.876  1.00  0.27           H  \\nATOM   3619  N   MET A 242      29.949  19.954  67.308  1.00 -0.42           N  \\nATOM   3620  CA  MET A 242      30.401  18.660  66.839  1.00 -0.02           C  \\nATOM   3621  C   MET A 242      31.415  18.022  67.782  1.00  0.60           C  \\nATOM   3622  O   MET A 242      32.403  17.423  67.367  1.00 -0.57           O  \\nATOM   3623  CB  MET A 242      30.944  18.791  65.415  1.00  0.03           C  \\nATOM   3624  CG  MET A 242      29.829  19.070  64.408  1.00  0.00           C  \\nATOM   3625  SD  MET A 242      30.370  19.243  62.700  1.00 -0.27           S  \\nATOM   3626  CE  MET A 242      30.674  17.559  62.311  1.00 -0.05           C  \\nATOM   3627  HA  MET A 242      29.526  17.994  66.804  1.00  0.09           H  \\nATOM   3628  HB2 MET A 242      31.668  19.619  65.384  1.00  0.02           H  \\nATOM   3629  HB3 MET A 242      31.448  17.853  65.138  1.00  0.02           H  \\nATOM   3630  HG2 MET A 242      29.111  18.238  64.456  1.00  0.04           H  \\nATOM   3631  HG3 MET A 242      29.329  20.004  64.703  1.00  0.04           H  \\nATOM   3632  HE1 MET A 242      29.748  16.980  62.441  1.00  0.07           H  \\nATOM   3633  HE2 MET A 242      31.013  17.479  61.268  1.00  0.07           H  \\nATOM   3634  HE3 MET A 242      31.452  17.163  62.980  1.00  0.07           H  \\nATOM   3635  H   MET A 242      30.295  20.783  66.868  1.00  0.27           H  \\nATOM   3636  N   LYS A 243      31.134  18.152  69.072  1.00 -0.35           N  \\nATOM   3637  CA  LYS A 243      31.968  17.584  70.123  1.00 -0.24           C  \\nATOM   3638  C   LYS A 243      31.087  17.318  71.342  1.00  0.73           C  \\nATOM   3639  O   LYS A 243      31.525  16.703  72.313  1.00 -0.59           O  \\nATOM   3640  CB  LYS A 243      33.099  18.550  70.477  1.00 -0.01           C  \\nATOM   3641  CG  LYS A 243      34.037  18.835  69.319  1.00  0.02           C  \\nATOM   3642  CD  LYS A 243      35.059  19.886  69.691  1.00 -0.05           C  \\nATOM   3643  CE  LYS A 243      35.954  20.228  68.509  1.00 -0.01           C  \\nATOM   3644  NZ  LYS A 243      36.885  21.368  68.802  1.00 -0.39           N  \\nATOM   3645  HA  LYS A 243      32.403  16.636  69.774  1.00  0.14           H  \\nATOM   3646  HB2 LYS A 243      32.654  19.501  70.807  1.00  0.04           H  \\nATOM   3647  HB3 LYS A 243      33.684  18.114  71.300  1.00  0.04           H  \\nATOM   3648  HG2 LYS A 243      34.560  17.907  69.044  1.00  0.01           H  \\nATOM   3649  HG3 LYS A 243      33.450  19.193  68.461  1.00  0.01           H  \\nATOM   3650  HD2 LYS A 243      34.535  20.796  70.019  1.00  0.06           H  \\nATOM   3651  HD3 LYS A 243      35.682  19.505  70.514  1.00  0.06           H  \\nATOM   3652  HE2 LYS A 243      36.552  19.342  68.252  1.00  0.11           H  \\nATOM   3653  HE3 LYS A 243      35.319  20.502  67.654  1.00  0.11           H  \\nATOM   3654  HZ1 LYS A 243      37.472  21.130  69.586  1.00  0.34           H  \\nATOM   3655  HZ2 LYS A 243      37.460  21.548  67.994  1.00  0.34           H  \\nATOM   3656  HZ3 LYS A 243      36.348  22.192  69.023  1.00  0.34           H  \\nATOM   3657  H   LYS A 243      30.315  18.662  69.334  1.00  0.27           H  \\nATOM   3658  N   THR A 244      29.836  17.773  71.267  1.00 -0.46           N  \\nATOM   3659  CA  THR A 244      28.872  17.599  72.352  1.00  0.04           C  \\nATOM   3660  C   THR A 244      27.935  16.425  72.037  1.00  0.79           C  \\nATOM   3661  O   THR A 244      26.709  16.644  71.917  1.00 -0.46           O  \\nATOM   3662  CB  THR A 244      28.030  18.895  72.568  1.00  0.17           C  \\nATOM   3663  OG1 THR A 244      28.906  20.023  72.697  1.00 -0.55           O  \\nATOM   3664  CG2 THR A 244      27.181  18.794  73.837  1.00 -0.19           C  \\nATOM   3665  HA  THR A 244      29.422  17.378  73.278  1.00  0.05           H  \\nATOM   3666  OXT THR A 244      28.445  15.291  71.910  1.00 -0.57           O  \\nATOM   3667 HOCA THR A 244      27.879  14.748  71.374  1.00  0.35           H  \\nATOM   3668  HB  THR A 244      27.369  19.041  71.701  1.00  0.08           H  \\nATOM   3669  HG1 THR A 244      28.391  20.810  72.828  1.00  0.31           H  \\nATOM   3670 HG23 THR A 244      26.154  18.503  73.569  1.00  0.07           H  \\nATOM   3671 HG21 THR A 244      27.613  18.037  74.508  1.00  0.07           H  \\nATOM   3672 HG22 THR A 244      27.165  19.769  74.346  1.00  0.07           H  \\nATOM   3673  H   THR A 244      29.546  18.251  70.438  1.00  0.25           H  \\nTER    3674      THR A 244                                                      \\nATOM   3675  N   LYS L  87      45.633  39.483  41.414  1.00 -0.82           N  \\nATOM   3676  CA  LYS L  87      44.736  39.832  42.552  1.00  0.04           C  \\nATOM   3677  C   LYS L  87      44.676  38.698  43.570  1.00  0.62           C  \\nATOM   3678  O   LYS L  87      43.694  38.568  44.294  1.00 -0.50           O  \\nATOM   3679  CB  LYS L  87      43.333  40.126  42.023  1.00 -0.10           C  \\nATOM   3680  CG  LYS L  87      43.316  41.153  40.914  1.00 -0.16           C  \\nATOM   3681  CD  LYS L  87      41.908  41.481  40.478  1.00 -0.18           C  \\nATOM   3682  CE  LYS L  87      41.882  42.803  39.725  1.00 -0.04           C  \\nATOM   3683  NZ  LYS L  87      42.432  43.922  40.550  1.00 -0.14           N  \\nATOM   3684  HA  LYS L  87      45.128  40.732  43.049  1.00  0.05           H  \\nATOM   3685  HB2 LYS L  87      42.901  39.190  41.639  1.00  0.04           H  \\nATOM   3686  HB3 LYS L  87      42.717  40.500  42.854  1.00  0.04           H  \\nATOM   3687  HG2 LYS L  87      43.802  42.073  41.272  1.00  0.12           H  \\nATOM   3688  HG3 LYS L  87      43.873  40.756  40.052  1.00  0.12           H  \\nATOM   3689  HD2 LYS L  87      41.536  40.681  39.820  1.00  0.12           H  \\nATOM   3690  HD3 LYS L  87      41.262  41.556  41.365  1.00  0.12           H  \\nATOM   3691  HE2 LYS L  87      42.486  42.704  38.811  1.00  0.10           H  \\nATOM   3692  HE3 LYS L  87      40.842  43.038  39.454  1.00  0.10           H  \\nATOM   3693  HZ1 LYS L  87      43.384  43.714  40.807  1.00  0.29           H  \\nATOM   3694  HZ2 LYS L  87      42.407  44.777  40.016  1.00  0.29           H  \\nATOM   3695  HZ3 LYS L  87      41.875  44.030  41.383  1.00  0.29           H  \\nATOM   3696  H   LYS L  87      46.150  38.627  41.429  1.00  0.30           H  \\nATOM   3697 HNCA LYS L  87      45.719  40.117  40.620  1.00  0.30           H  \\nATOM   3698  N   LEU L  88      45.721  37.877  43.620  1.00 -0.42           N  \\nATOM   3699  CA  LEU L  88      45.771  36.765  44.565  1.00 -0.05           C  \\nATOM   3700  C   LEU L  88      44.467  35.964  44.596  1.00  0.60           C  \\nATOM   3701  O   LEU L  88      43.973  35.534  43.552  1.00 -0.57           O  \\nATOM   3702  CB  LEU L  88      46.092  37.285  45.973  1.00 -0.11           C  \\nATOM   3703  CG  LEU L  88      47.401  38.071  46.127  1.00  0.35           C  \\nATOM   3704  CD1 LEU L  88      47.519  38.598  47.553  1.00 -0.41           C  \\nATOM   3705  CD2 LEU L  88      48.587  37.174  45.777  1.00 -0.41           C  \\nATOM   3706  HA  LEU L  88      46.579  36.088  44.250  1.00  0.09           H  \\nATOM   3707  HB2 LEU L  88      45.267  37.944  46.283  1.00  0.05           H  \\nATOM   3708  HB3 LEU L  88      46.141  36.417  46.647  1.00  0.05           H  \\nATOM   3709  HG  LEU L  88      47.388  38.926  45.434  1.00 -0.04           H  \\nATOM   3710 HD21 LEU L  88      48.485  36.820  44.741  1.00  0.10           H  \\nATOM   3711 HD22 LEU L  88      49.521  37.745  45.879  1.00  0.10           H  \\nATOM   3712 HD23 LEU L  88      48.608  36.311  46.459  1.00  0.10           H  \\nATOM   3713 HD11 LEU L  88      47.505  37.754  48.258  1.00  0.10           H  \\nATOM   3714 HD12 LEU L  88      48.463  39.152  47.662  1.00  0.10           H  \\nATOM   3715 HD13 LEU L  88      46.674  39.268  47.767  1.00  0.10           H  \\nATOM   3716  H   LEU L  88      46.489  38.024  42.997  1.00  0.27           H  \\nATOM   3717  N   CYS L  89      43.908  35.775  45.792  1.00 -0.42           N  \\nATOM   3718  CA  CYS L  89      42.672  35.005  45.954  1.00  0.02           C  \\nATOM   3719  C   CYS L  89      41.515  35.547  45.145  1.00  0.60           C  \\nATOM   3720  O   CYS L  89      40.527  34.851  44.919  1.00 -0.57           O  \\nATOM   3721  CB  CYS L  89      42.264  34.946  47.424  1.00 -0.12           C  \\nATOM   3722  SG  CYS L  89      43.465  34.144  48.485  1.00 -0.31           S  \\nATOM   3723  HA  CYS L  89      42.873  33.980  45.609  1.00  0.11           H  \\nATOM   3724  HB2 CYS L  89      42.118  35.975  47.784  1.00  0.11           H  \\nATOM   3725  HB3 CYS L  89      41.315  34.394  47.497  1.00  0.11           H  \\nATOM   3726  HG  CYS L  89      43.127  34.144  49.435  1.00  0.19           H  \\nATOM   3727  H   CYS L  89      44.344  36.170  46.601  1.00  0.27           H  \\nATOM   3728  N   SER L  90      41.621  36.796  44.717  1.00 -0.42           N  \\nATOM   3729  CA  SER L  90      40.556  37.391  43.920  1.00 -0.02           C  \\nATOM   3730  C   SER L  90      40.738  36.923  42.491  1.00  0.60           C  \\nATOM   3731  O   SER L  90      39.770  36.821  41.737  1.00 -0.57           O  \\nATOM   3732  CB  SER L  90      40.629  38.917  43.974  1.00  0.21           C  \\nATOM   3733  OG  SER L  90      40.556  39.369  45.315  1.00 -0.65           O  \\nATOM   3734  HA  SER L  90      39.579  37.060  44.301  1.00  0.08           H  \\nATOM   3735  HB2 SER L  90      41.579  39.250  43.531  1.00  0.04           H  \\nATOM   3736  HB3 SER L  90      39.790  39.340  43.403  1.00  0.04           H  \\nATOM   3737  HG  SER L  90      40.603  40.318  45.332  1.00  0.43           H  \\nATOM   3738  H   SER L  90      42.435  37.332  44.942  1.00  0.27           H  \\nATOM   3739  N   LEU L  91      41.985  36.630  42.130  1.00 -0.42           N  \\nATOM   3740  CA  LEU L  91      42.314  36.172  40.785  1.00 -0.05           C  \\nATOM   3741  C   LEU L  91      42.146  34.662  40.676  1.00  0.60           C  \\nATOM   3742  O   LEU L  91      43.032  33.903  41.058  1.00 -0.57           O  \\nATOM   3743  CB  LEU L  91      43.754  36.564  40.441  1.00 -0.11           C  \\nATOM   3744  CG  LEU L  91      44.275  36.145  39.063  1.00  0.35           C  \\nATOM   3745  CD1 LEU L  91      43.323  36.653  37.993  1.00 -0.41           C  \\nATOM   3746  CD2 LEU L  91      45.682  36.689  38.838  1.00 -0.41           C  \\nATOM   3747  HA  LEU L  91      41.632  36.656  40.070  1.00  0.09           H  \\nATOM   3748  HB2 LEU L  91      43.824  37.660  40.504  1.00  0.05           H  \\nATOM   3749  HB3 LEU L  91      44.412  36.110  41.197  1.00  0.05           H  \\nATOM   3750  HG  LEU L  91      44.311  35.047  39.014  1.00 -0.04           H  \\nATOM   3751 HD21 LEU L  91      46.354  36.301  39.617  1.00  0.10           H  \\nATOM   3752 HD22 LEU L  91      46.044  36.371  37.849  1.00  0.10           H  \\nATOM   3753 HD23 LEU L  91      45.662  37.788  38.885  1.00  0.10           H  \\nATOM   3754 HD11 LEU L  91      43.255  37.749  38.053  1.00  0.10           H  \\nATOM   3755 HD12 LEU L  91      43.699  36.363  37.001  1.00  0.10           H  \\nATOM   3756 HD13 LEU L  91      42.327  36.214  38.150  1.00  0.10           H  \\nATOM   3757  H   LEU L  91      42.719  36.727  42.802  1.00  0.27           H  \\nATOM   3758  N   ASP L  92      41.000  34.236  40.158  1.00 -0.52           N  \\nATOM   3759  CA  ASP L  92      40.689  32.816  39.986  1.00  0.04           C  \\nATOM   3760  C   ASP L  92      40.983  31.970  41.224  1.00  0.54           C  \\nATOM   3761  O   ASP L  92      41.658  30.940  41.144  1.00 -0.58           O  \\nATOM   3762  CB  ASP L  92      41.455  32.247  38.788  1.00 -0.03           C  \\nATOM   3763  CG  ASP L  92      40.868  30.946  38.294  1.00  0.80           C  \\nATOM   3764  OD1 ASP L  92      39.617  30.819  38.281  1.00 -0.80           O  \\nATOM   3765  OD2 ASP L  92      41.655  30.053  37.908  1.00 -0.80           O  \\nATOM   3766  HA  ASP L  92      39.612  32.737  39.777  1.00  0.09           H  \\nATOM   3767  HB2 ASP L  92      41.426  32.981  37.969  1.00 -0.01           H  \\nATOM   3768  HB3 ASP L  92      42.499  32.072  39.087  1.00 -0.01           H  \\nATOM   3769  H   ASP L  92      40.321  34.913  39.874  1.00  0.29           H  \\nATOM   3770  N   ASN L  93      40.467  32.417  42.363  1.00 -0.42           N  \\nATOM   3771  CA  ASN L  93      40.642  31.729  43.634  1.00  0.01           C  \\nATOM   3772  C   ASN L  93      42.102  31.391  43.951  1.00  0.60           C  \\nATOM   3773  O   ASN L  93      42.385  30.396  44.622  1.00 -0.57           O  \\nATOM   3774  CB  ASN L  93      39.801  30.454  43.647  1.00 -0.20           C  \\nATOM   3775  CG  ASN L  93      39.662  29.867  45.035  1.00  0.71           C  \\nATOM   3776  OD1 ASN L  93      39.344  30.580  45.975  1.00 -0.59           O  \\nATOM   3777  ND2 ASN L  93      39.891  28.566  45.169  1.00 -0.92           N  \\nATOM   3778  HA  ASN L  93      40.275  32.396  44.428  1.00  0.10           H  \\nATOM   3779  HB2 ASN L  93      38.798  30.689  43.261  1.00  0.08           H  \\nATOM   3780  HB3 ASN L  93      40.280  29.709  42.995  1.00  0.08           H  \\nATOM   3781 HD22 ASN L  93      39.811  28.134  46.067  1.00  0.42           H  \\nATOM   3782 HD21 ASN L  93      40.143  28.018  44.371  1.00  0.42           H  \\nATOM   3783  H   ASN L  93      39.935  33.263  42.347  1.00  0.27           H  \\nATOM   3784  N   GLY L  94      43.023  32.218  43.463  1.00 -0.42           N  \\nATOM   3785  CA  GLY L  94      44.435  31.997  43.720  1.00 -0.03           C  \\nATOM   3786  C   GLY L  94      44.951  30.690  43.160  1.00  0.60           C  \\nATOM   3787  O   GLY L  94      46.062  30.277  43.496  1.00 -0.57           O  \\nATOM   3788  HA3 GLY L  94      45.005  32.820  43.265  1.00  0.07           H  \\nATOM   3789  HA2 GLY L  94      44.595  31.997  44.808  1.00  0.07           H  \\nATOM   3790  H   GLY L  94      42.739  33.002  42.912  1.00  0.27           H  \\nATOM   3791  N   ASP L  95      44.140  30.046  42.314  1.00 -0.52           N  \\nATOM   3792  CA  ASP L  95      44.464  28.761  41.673  1.00  0.04           C  \\nATOM   3793  C   ASP L  95      44.276  27.575  42.636  1.00  0.54           C  \\nATOM   3794  O   ASP L  95      44.647  26.448  42.322  1.00 -0.58           O  \\nATOM   3795  CB  ASP L  95      45.907  28.782  41.134  1.00 -0.03           C  \\nATOM   3796  CG  ASP L  95      46.081  27.981  39.838  1.00  0.80           C  \\nATOM   3797  OD1 ASP L  95      47.244  27.632  39.528  1.00 -0.80           O  \\nATOM   3798  OD2 ASP L  95      45.082  27.714  39.125  1.00 -0.80           O  \\nATOM   3799  HA  ASP L  95      43.779  28.622  40.824  1.00  0.09           H  \\nATOM   3800  HB2 ASP L  95      46.192  29.826  40.940  1.00 -0.01           H  \\nATOM   3801  HB3 ASP L  95      46.572  28.356  41.900  1.00 -0.01           H  \\nATOM   3802  H   ASP L  95      43.256  30.464  42.103  1.00  0.29           H  \\nATOM   3803  N   CYS L  96      43.705  27.836  43.811  1.00 -0.42           N  \\nATOM   3804  CA  CYS L  96      43.450  26.789  44.812  1.00  0.02           C  \\nATOM   3805  C   CYS L  96      42.207  25.957  44.435  1.00  0.60           C  \\nATOM   3806  O   CYS L  96      41.269  26.489  43.853  1.00 -0.57           O  \\nATOM   3807  CB  CYS L  96      43.189  27.418  46.190  1.00 -0.12           C  \\nATOM   3808  SG  CYS L  96      44.367  28.658  46.726  1.00 -0.31           S  \\nATOM   3809  HA  CYS L  96      44.328  26.129  44.869  1.00  0.11           H  \\nATOM   3810  HB2 CYS L  96      42.195  27.888  46.162  1.00  0.11           H  \\nATOM   3811  HB3 CYS L  96      43.191  26.609  46.935  1.00  0.11           H  \\nATOM   3812  HG  CYS L  96      44.103  29.002  47.636  1.00  0.19           H  \\nATOM   3813  H   CYS L  96      43.440  28.777  44.020  1.00  0.27           H  \\nATOM   3814  N   ASP L  97      42.194  24.668  44.778  1.00 -0.52           N  \\nATOM   3815  CA  ASP L  97      41.033  23.812  44.503  1.00  0.04           C  \\nATOM   3816  C   ASP L  97      39.906  24.222  45.442  1.00  0.54           C  \\nATOM   3817  O   ASP L  97      38.728  24.198  45.078  1.00 -0.58           O  \\nATOM   3818  CB  ASP L  97      41.346  22.347  44.787  1.00 -0.03           C  \\nATOM   3819  CG  ASP L  97      41.857  21.607  43.580  1.00  0.80           C  \\nATOM   3820  OD1 ASP L  97      42.154  22.235  42.543  1.00 -0.80           O  \\nATOM   3821  OD2 ASP L  97      41.971  20.368  43.672  1.00 -0.80           O  \\nATOM   3822  HA  ASP L  97      40.724  23.932  43.454  1.00  0.09           H  \\nATOM   3823  HB2 ASP L  97      42.110  22.299  45.576  1.00 -0.01           H  \\nATOM   3824  HB3 ASP L  97      40.427  21.854  45.136  1.00 -0.01           H  \\nATOM   3825  H   ASP L  97      42.993  24.276  45.233  1.00  0.29           H  \\nATOM   3826  N   GLN L  98      40.279  24.589  46.664  1.00 -0.42           N  \\nATOM   3827  CA  GLN L  98      39.300  24.976  47.668  1.00 -0.00           C  \\nATOM   3828  C   GLN L  98      39.584  26.296  48.382  1.00  0.60           C  \\nATOM   3829  O   GLN L  98      39.501  27.360  47.764  1.00 -0.57           O  \\nATOM   3830  CB  GLN L  98      39.144  23.836  48.682  1.00 -0.00           C  \\nATOM   3831  CG  GLN L  98      38.665  22.546  48.050  1.00 -0.06           C  \\nATOM   3832  CD  GLN L  98      38.667  21.399  49.017  1.00  0.70           C  \\nATOM   3833  OE1 GLN L  98      38.890  21.586  50.214  1.00 -0.61           O  \\nATOM   3834  NE2 GLN L  98      38.413  20.197  48.510  1.00 -0.94           N  \\nATOM   3835  HA  GLN L  98      38.339  25.099  47.148  1.00  0.09           H  \\nATOM   3836  HB2 GLN L  98      40.119  23.653  49.157  1.00  0.02           H  \\nATOM   3837  HB3 GLN L  98      38.416  24.144  49.447  1.00  0.02           H  \\nATOM   3838  HG2 GLN L  98      37.640  22.694  47.680  1.00  0.04           H  \\nATOM   3839  HG3 GLN L  98      39.327  22.298  47.207  1.00  0.04           H  \\nATOM   3840 HE22 GLN L  98      38.401  19.395  49.107  1.00  0.43           H  \\nATOM   3841 HE21 GLN L  98      38.234  20.095  47.532  1.00  0.43           H  \\nATOM   3842  H   GLN L  98      41.251  24.599  46.898  1.00  0.27           H  \\nATOM   3843  N   PHE L  99      39.929  26.236  49.670  1.00 -0.42           N  \\nATOM   3844  CA  PHE L  99      40.168  27.453  50.445  1.00 -0.00           C  \\nATOM   3845  C   PHE L  99      41.380  28.238  50.024  1.00  0.60           C  \\nATOM   3846  O   PHE L  99      42.445  27.673  49.782  1.00 -0.57           O  \\nATOM   3847  CB  PHE L  99      40.327  27.143  51.929  1.00 -0.03           C  \\nATOM   3848  CG  PHE L  99      39.267  26.262  52.477  1.00  0.01           C  \\nATOM   3849  CD1 PHE L  99      37.957  26.376  52.032  1.00 -0.13           C  \\nATOM   3850  CD2 PHE L  99      39.572  25.316  53.455  1.00 -0.13           C  \\nATOM   3851  CE1 PHE L  99      36.953  25.558  52.547  1.00 -0.17           C  \\nATOM   3852  CE2 PHE L  99      38.578  24.493  53.980  1.00 -0.17           C  \\nATOM   3853  CZ  PHE L  99      37.261  24.618  53.519  1.00 -0.11           C  \\nATOM   3854  HA  PHE L  99      39.286  28.097  50.314  1.00  0.10           H  \\nATOM   3855  HB2 PHE L  99      41.299  26.649  52.077  1.00  0.03           H  \\nATOM   3856  HB3 PHE L  99      40.310  28.092  52.485  1.00  0.03           H  \\nATOM   3857  HD2 PHE L  99      40.592  25.220  53.810  1.00  0.13           H  \\nATOM   3858  HE2 PHE L  99      38.822  23.760  54.741  1.00  0.14           H  \\nATOM   3859  HZ  PHE L  99      36.483  23.980  53.922  1.00  0.13           H  \\nATOM   3860  HE1 PHE L  99      35.935  25.656  52.189  1.00  0.14           H  \\nATOM   3861  HD1 PHE L  99      37.712  27.111  51.274  1.00  0.13           H  \\nATOM   3862  H   PHE L  99      40.026  25.344  50.112  1.00  0.27           H  \\nATOM   3863  N   CYS L 100      41.217  29.554  49.974  1.00 -0.42           N  \\nATOM   3864  CA  CYS L 100      42.311  30.433  49.603  1.00  0.02           C  \\nATOM   3865  C   CYS L 100      42.516  31.517  50.660  1.00  0.60           C  \\nATOM   3866  O   CYS L 100      41.557  32.147  51.115  1.00 -0.57           O  \\nATOM   3867  CB  CYS L 100      42.037  31.082  48.246  1.00 -0.12           C  \\nATOM   3868  SG  CYS L 100      43.505  31.812  47.489  1.00 -0.31           S  \\nATOM   3869  HA  CYS L 100      43.231  29.834  49.529  1.00  0.11           H  \\nATOM   3870  HB2 CYS L 100      41.640  30.314  47.566  1.00  0.11           H  \\nATOM   3871  HB3 CYS L 100      41.286  31.874  48.384  1.00  0.11           H  \\nATOM   3872  HG  CYS L 100      43.257  32.221  46.602  1.00  0.19           H  \\nATOM   3873  H   CYS L 100      40.325  29.947  50.196  1.00  0.27           H  \\nATOM   3874  N   HIS L 101      43.777  31.709  51.045  1.00 -0.42           N  \\nATOM   3875  CA  HIS L 101      44.184  32.706  52.033  1.00  0.02           C  \\nATOM   3876  C   HIS L 101      45.325  33.568  51.482  1.00  0.60           C  \\nATOM   3877  O   HIS L 101      46.225  33.069  50.806  1.00 -0.57           O  \\nATOM   3878  CB  HIS L 101      44.687  32.026  53.309  1.00 -0.05           C  \\nATOM   3879  CG  HIS L 101      43.613  31.400  54.140  1.00 -0.03           C  \\nATOM   3880  ND1 HIS L 101      42.612  32.133  54.743  1.00 -0.38           N  \\nATOM   3881  CD2 HIS L 101      43.410  30.112  54.508  1.00  0.13           C  \\nATOM   3882  CE1 HIS L 101      41.841  31.326  55.450  1.00  0.21           C  \\nATOM   3883  NE2 HIS L 101      42.304  30.094  55.325  1.00 -0.57           N  \\nATOM   3884  HA  HIS L 101      43.322  33.346  52.273  1.00  0.09           H  \\nATOM   3885  HB2 HIS L 101      45.401  31.241  53.022  1.00  0.04           H  \\nATOM   3886  HB3 HIS L 101      45.200  32.782  53.922  1.00  0.04           H  \\nATOM   3887  HD2 HIS L 101      44.010  29.253  54.212  1.00  0.11           H  \\nATOM   3888  HE1 HIS L 101      40.973  31.625  56.036  1.00  0.14           H  \\nATOM   3889  HD1 HIS L 101      42.485  33.151  54.656  1.00  0.36           H  \\nATOM   3890  H   HIS L 101      44.487  31.137  50.634  1.00  0.27           H  \\nATOM   3891  N   GLU L 102      45.285  34.861  51.783  1.00 -0.52           N  \\nATOM   3892  CA  GLU L 102      46.329  35.782  51.353  1.00  0.04           C  \\nATOM   3893  C   GLU L 102      47.198  36.089  52.574  1.00  0.54           C  \\nATOM   3894  O   GLU L 102      46.730  36.679  53.549  1.00 -0.58           O  \\nATOM   3895  CB  GLU L 102      45.705  37.063  50.793  1.00  0.06           C  \\nATOM   3896  CG  GLU L 102      45.275  36.953  49.333  1.00  0.01           C  \\nATOM   3897  CD  GLU L 102      44.271  38.015  48.909  1.00  0.81           C  \\nATOM   3898  OE1 GLU L 102      44.310  39.134  49.459  1.00 -0.82           O  \\nATOM   3899  OE2 GLU L 102      43.447  37.739  48.013  1.00 -0.82           O  \\nATOM   3900  HA  GLU L 102      46.943  35.310  50.572  1.00  0.11           H  \\nATOM   3901  HB2 GLU L 102      44.820  37.310  51.397  1.00 -0.02           H  \\nATOM   3902  HB3 GLU L 102      46.444  37.874  50.876  1.00 -0.02           H  \\nATOM   3903  HG2 GLU L 102      46.169  37.048  48.700  1.00 -0.04           H  \\nATOM   3904  HG3 GLU L 102      44.820  35.964  49.179  1.00 -0.04           H  \\nATOM   3905  H   GLU L 102      44.517  35.212  52.319  1.00  0.29           H  \\nATOM   3906  N   GLU L 103      48.452  35.653  52.528  1.00 -0.52           N  \\nATOM   3907  CA  GLU L 103      49.396  35.878  53.619  1.00  0.04           C  \\nATOM   3908  C   GLU L 103      50.694  36.426  53.037  1.00  0.54           C  \\nATOM   3909  O   GLU L 103      51.365  35.743  52.263  1.00 -0.58           O  \\nATOM   3910  CB  GLU L 103      49.675  34.566  54.359  1.00  0.06           C  \\nATOM   3911  CG  GLU L 103      48.452  33.969  55.049  1.00  0.01           C  \\nATOM   3912  CD  GLU L 103      48.731  32.601  55.665  1.00  0.81           C  \\nATOM   3913  OE1 GLU L 103      49.809  32.433  56.281  1.00 -0.82           O  \\nATOM   3914  OE2 GLU L 103      47.869  31.701  55.541  1.00 -0.82           O  \\nATOM   3915  HA  GLU L 103      48.972  36.608  54.324  1.00  0.11           H  \\nATOM   3916  HB2 GLU L 103      50.054  33.833  53.632  1.00 -0.02           H  \\nATOM   3917  HB3 GLU L 103      50.444  34.756  55.122  1.00 -0.02           H  \\nATOM   3918  HG2 GLU L 103      48.128  34.654  55.846  1.00 -0.04           H  \\nATOM   3919  HG3 GLU L 103      47.647  33.863  54.307  1.00 -0.04           H  \\nATOM   3920  H   GLU L 103      48.760  35.153  51.718  1.00  0.29           H  \\nATOM   3921  N   GLN L 104      51.048  37.656  53.406  1.00 -0.42           N  \\nATOM   3922  CA  GLN L 104      52.270  38.272  52.899  1.00 -0.00           C  \\nATOM   3923  C   GLN L 104      52.214  38.344  51.379  1.00  0.60           C  \\nATOM   3924  O   GLN L 104      53.103  37.833  50.691  1.00 -0.57           O  \\nATOM   3925  CB  GLN L 104      53.492  37.454  53.327  1.00 -0.00           C  \\nATOM   3926  CG  GLN L 104      53.877  37.630  54.779  1.00 -0.06           C  \\nATOM   3927  CD  GLN L 104      54.346  39.041  55.071  1.00  0.70           C  \\nATOM   3928  OE1 GLN L 104      53.556  39.988  55.075  1.00 -0.61           O  \\nATOM   3929  NE2 GLN L 104      55.645  39.192  55.303  1.00 -0.94           N  \\nATOM   3930  HA  GLN L 104      52.356  39.290  53.307  1.00  0.09           H  \\nATOM   3931  HB2 GLN L 104      53.273  36.390  53.155  1.00  0.02           H  \\nATOM   3932  HB3 GLN L 104      54.346  37.758  52.704  1.00  0.02           H  \\nATOM   3933  HG2 GLN L 104      53.003  37.408  55.408  1.00  0.04           H  \\nATOM   3934  HG3 GLN L 104      54.689  36.928  55.019  1.00  0.04           H  \\nATOM   3935 HE22 GLN L 104      56.015  40.099  55.502  1.00  0.43           H  \\nATOM   3936 HE21 GLN L 104      56.253  38.398  55.279  1.00  0.43           H  \\nATOM   3937  H   GLN L 104      50.467  38.166  54.041  1.00  0.27           H  \\nATOM   3938  N   ASN L 105      51.167  38.982  50.864  1.00 -0.42           N  \\nATOM   3939  CA  ASN L 105      50.968  39.116  49.423  1.00  0.01           C  \\nATOM   3940  C   ASN L 105      51.152  37.809  48.667  1.00  0.60           C  \\nATOM   3941  O   ASN L 105      51.413  37.819  47.465  1.00 -0.57           O  \\nATOM   3942  CB  ASN L 105      51.919  40.152  48.829  1.00 -0.20           C  \\nATOM   3943  CG  ASN L 105      51.728  41.523  49.426  1.00  0.71           C  \\nATOM   3944  OD1 ASN L 105      52.294  41.836  50.473  1.00 -0.59           O  \\nATOM   3945  ND2 ASN L 105      50.915  42.350  48.772  1.00 -0.92           N  \\nATOM   3946  HA  ASN L 105      49.935  39.459  49.263  1.00  0.10           H  \\nATOM   3947  HB2 ASN L 105      52.954  39.828  49.014  1.00  0.08           H  \\nATOM   3948  HB3 ASN L 105      51.742  40.212  47.745  1.00  0.08           H  \\nATOM   3949 HD22 ASN L 105      50.752  43.272  49.123  1.00  0.42           H  \\nATOM   3950 HD21 ASN L 105      50.468  42.049  47.930  1.00  0.42           H  \\nATOM   3951  H   ASN L 105      50.493  39.384  51.484  1.00  0.27           H  \\nATOM   3952  N   SER L 106      51.018  36.689  49.365  1.00 -0.42           N  \\nATOM   3953  CA  SER L 106      51.174  35.387  48.730  1.00 -0.02           C  \\nATOM   3954  C   SER L 106      49.905  34.573  48.934  1.00  0.60           C  \\nATOM   3955  O   SER L 106      49.217  34.732  49.937  1.00 -0.57           O  \\nATOM   3956  CB  SER L 106      52.373  34.640  49.330  1.00  0.21           C  \\nATOM   3957  OG  SER L 106      52.674  33.470  48.588  1.00 -0.65           O  \\nATOM   3958  HA  SER L 106      51.343  35.530  47.653  1.00  0.08           H  \\nATOM   3959  HB2 SER L 106      53.250  35.305  49.323  1.00  0.04           H  \\nATOM   3960  HB3 SER L 106      52.137  34.356  50.366  1.00  0.04           H  \\nATOM   3961  HG  SER L 106      53.418  33.029  48.981  1.00  0.43           H  \\nATOM   3962  H   SER L 106      50.807  36.739  50.341  1.00  0.27           H  \\nATOM   3963  N   VAL L 107      49.578  33.711  47.982  1.00 -0.42           N  \\nATOM   3964  CA  VAL L 107      48.389  32.897  48.139  1.00 -0.09           C  \\nATOM   3965  C   VAL L 107      48.735  31.628  48.891  1.00  0.60           C  \\nATOM   3966  O   VAL L 107      49.780  31.018  48.652  1.00 -0.57           O  \\nATOM   3967  CB  VAL L 107      47.760  32.527  46.779  1.00  0.30           C  \\nATOM   3968  CG1 VAL L 107      46.809  31.334  46.940  1.00 -0.32           C  \\nATOM   3969  CG2 VAL L 107      46.993  33.718  46.234  1.00 -0.32           C  \\nATOM   3970  HA  VAL L 107      47.651  33.468  48.722  1.00  0.10           H  \\nATOM   3971  HB  VAL L 107      48.560  32.257  46.074  1.00 -0.03           H  \\nATOM   3972 HG11 VAL L 107      46.014  31.593  47.655  1.00  0.08           H  \\nATOM   3973 HG12 VAL L 107      46.361  31.088  45.966  1.00  0.08           H  \\nATOM   3974 HG13 VAL L 107      47.370  30.466  47.315  1.00  0.08           H  \\nATOM   3975 HG21 VAL L 107      47.678  34.570  46.111  1.00  0.08           H  \\nATOM   3976 HG22 VAL L 107      46.554  33.457  45.260  1.00  0.08           H  \\nATOM   3977 HG23 VAL L 107      46.192  33.991  46.936  1.00  0.08           H  \\nATOM   3978  H   VAL L 107      50.146  33.623  47.164  1.00  0.27           H  \\nATOM   3979  N   VAL L 108      47.864  31.254  49.823  1.00 -0.42           N  \\nATOM   3980  CA  VAL L 108      48.044  30.027  50.592  1.00 -0.09           C  \\nATOM   3981  C   VAL L 108      46.753  29.226  50.446  1.00  0.60           C  \\nATOM   3982  O   VAL L 108      45.679  29.683  50.849  1.00 -0.57           O  \\nATOM   3983  CB  VAL L 108      48.311  30.294  52.095  1.00  0.30           C  \\nATOM   3984  CG1 VAL L 108      48.688  28.992  52.785  1.00 -0.32           C  \\nATOM   3985  CG2 VAL L 108      49.426  31.319  52.260  1.00 -0.32           C  \\nATOM   3986  HA  VAL L 108      48.889  29.458  50.177  1.00  0.10           H  \\nATOM   3987  HB  VAL L 108      47.394  30.690  52.556  1.00 -0.03           H  \\nATOM   3988 HG11 VAL L 108      49.590  28.575  52.313  1.00  0.08           H  \\nATOM   3989 HG12 VAL L 108      48.887  29.185  53.849  1.00  0.08           H  \\nATOM   3990 HG13 VAL L 108      47.860  28.274  52.691  1.00  0.08           H  \\nATOM   3991 HG21 VAL L 108      49.137  32.258  51.766  1.00  0.08           H  \\nATOM   3992 HG22 VAL L 108      49.597  31.506  53.330  1.00  0.08           H  \\nATOM   3993 HG23 VAL L 108      50.349  30.933  51.803  1.00  0.08           H  \\nATOM   3994  H   VAL L 108      47.065  31.828  50.002  1.00  0.27           H  \\nATOM   3995  N   CYS L 109      46.865  28.046  49.834  1.00 -0.42           N  \\nATOM   3996  CA  CYS L 109      45.722  27.162  49.616  1.00  0.02           C  \\nATOM   3997  C   CYS L 109      45.609  26.179  50.764  1.00  0.60           C  \\nATOM   3998  O   CYS L 109      46.606  25.828  51.383  1.00 -0.57           O  \\nATOM   3999  CB  CYS L 109      45.898  26.349  48.328  1.00 -0.12           C  \\nATOM   4000  SG  CYS L 109      46.347  27.298  46.855  1.00 -0.31           S  \\nATOM   4001  HA  CYS L 109      44.805  27.766  49.550  1.00  0.11           H  \\nATOM   4002  HB2 CYS L 109      46.688  25.604  48.504  1.00  0.11           H  \\nATOM   4003  HB3 CYS L 109      44.948  25.834  48.121  1.00  0.11           H  \\nATOM   4004  HG  CYS L 109      46.438  26.674  46.068  1.00  0.19           H  \\nATOM   4005  H   CYS L 109      47.766  27.755  49.512  1.00  0.27           H  \\nATOM   4006  N   SER L 110      44.392  25.719  51.021  1.00 -0.42           N  \\nATOM   4007  CA  SER L 110      44.136  24.736  52.061  1.00 -0.02           C  \\nATOM   4008  C   SER L 110      42.884  23.958  51.640  1.00  0.60           C  \\nATOM   4009  O   SER L 110      42.194  24.351  50.702  1.00 -0.57           O  \\nATOM   4010  CB  SER L 110      43.938  25.423  53.415  1.00  0.21           C  \\nATOM   4011  OG  SER L 110      43.028  26.494  53.313  1.00 -0.65           O  \\nATOM   4012  HA  SER L 110      44.989  24.046  52.136  1.00  0.08           H  \\nATOM   4013  HB2 SER L 110      43.550  24.689  54.137  1.00  0.04           H  \\nATOM   4014  HB3 SER L 110      44.906  25.807  53.768  1.00  0.04           H  \\nATOM   4015  HG  SER L 110      42.923  26.902  54.164  1.00  0.43           H  \\nATOM   4016  H   SER L 110      43.623  26.060  50.480  1.00  0.27           H  \\nATOM   4017  N   CYS L 111      42.582  22.863  52.325  1.00 -0.42           N  \\nATOM   4018  CA  CYS L 111      41.431  22.051  51.953  1.00  0.02           C  \\nATOM   4019  C   CYS L 111      40.487  21.811  53.118  1.00  0.60           C  \\nATOM   4020  O   CYS L 111      40.770  22.184  54.262  1.00 -0.57           O  \\nATOM   4021  CB  CYS L 111      41.896  20.691  51.430  1.00 -0.12           C  \\nATOM   4022  SG  CYS L 111      43.433  20.730  50.482  1.00 -0.31           S  \\nATOM   4023  HA  CYS L 111      40.882  22.575  51.157  1.00  0.11           H  \\nATOM   4024  HB2 CYS L 111      42.043  20.024  52.293  1.00  0.11           H  \\nATOM   4025  HB3 CYS L 111      41.105  20.284  50.783  1.00  0.11           H  \\nATOM   4026  HG  CYS L 111      43.664  19.797  50.178  1.00  0.19           H  \\nATOM   4027  H   CYS L 111      43.149  22.593  53.103  1.00  0.27           H  \\nATOM   4028  N   ALA L 112      39.361  21.175  52.806  1.00 -0.42           N  \\nATOM   4029  CA  ALA L 112      38.347  20.836  53.796  1.00  0.03           C  \\nATOM   4030  C   ALA L 112      38.834  19.600  54.546  1.00  0.60           C  \\nATOM   4031  O   ALA L 112      39.776  18.931  54.113  1.00 -0.57           O  \\nATOM   4032  CB  ALA L 112      37.022  20.547  53.100  1.00 -0.18           C  \\nATOM   4033  HA  ALA L 112      38.215  21.671  54.499  1.00  0.08           H  \\nATOM   4034  HB1 ALA L 112      36.261  20.292  53.852  1.00  0.06           H  \\nATOM   4035  HB2 ALA L 112      36.700  21.437  52.540  1.00  0.06           H  \\nATOM   4036  HB3 ALA L 112      37.149  19.703  52.406  1.00  0.06           H  \\nATOM   4037  H   ALA L 112      39.204  20.919  51.852  1.00  0.27           H  \\nATOM   4038  N   ARG L 113      38.191  19.302  55.667  1.00 -0.35           N  \\nATOM   4039  CA  ARG L 113      38.559  18.147  56.466  1.00 -0.26           C  \\nATOM   4040  C   ARG L 113      38.347  16.936  55.566  1.00  0.73           C  \\nATOM   4041  O   ARG L 113      37.330  16.847  54.882  1.00 -0.59           O  \\nATOM   4042  CB  ARG L 113      37.657  18.043  57.703  1.00 -0.00           C  \\nATOM   4043  CG  ARG L 113      37.521  19.324  58.560  1.00  0.04           C  \\nATOM   4044  CD  ARG L 113      37.049  20.568  57.768  1.00  0.05           C  \\nATOM   4045  NE  ARG L 113      35.984  20.292  56.796  1.00 -0.53           N  \\nATOM   4046  CZ  ARG L 113      34.793  19.777  57.104  1.00  0.81           C  \\nATOM   4047  NH1 ARG L 113      34.510  19.481  58.368  1.00 -0.86           N  \\nATOM   4048  NH2 ARG L 113      33.887  19.551  56.153  1.00 -0.86           N  \\nATOM   4049  HA  ARG L 113      39.611  18.216  56.780  1.00  0.16           H  \\nATOM   4050  HB2 ARG L 113      36.651  17.759  57.361  1.00  0.03           H  \\nATOM   4051  HB3 ARG L 113      38.062  17.249  58.348  1.00  0.03           H  \\nATOM   4052  HG2 ARG L 113      36.793  19.128  59.361  1.00  0.03           H  \\nATOM   4053  HG3 ARG L 113      38.502  19.549  59.003  1.00  0.03           H  \\nATOM   4054  HD2 ARG L 113      36.677  21.314  58.486  1.00  0.07           H  \\nATOM   4055  HD3 ARG L 113      37.913  20.980  57.226  1.00  0.07           H  \\nATOM   4056  HE  ARG L 113      36.170  20.511  55.807  1.00  0.35           H  \\nATOM   4057 HH12 ARG L 113      33.591  19.083  58.611  1.00  0.45           H  \\nATOM   4058 HH11 ARG L 113      35.209  19.649  59.105  1.00  0.45           H  \\nATOM   4059 HH22 ARG L 113      32.970  19.153  56.400  1.00  0.45           H  \\nATOM   4060 HH21 ARG L 113      34.104  19.774  55.171  1.00  0.45           H  \\nATOM   4061  H   ARG L 113      37.437  19.885  55.968  1.00  0.27           H  \\nATOM   4062  N   GLY L 114      39.305  16.013  55.550  1.00 -0.42           N  \\nATOM   4063  CA  GLY L 114      39.170  14.835  54.710  1.00 -0.03           C  \\nATOM   4064  C   GLY L 114      39.917  14.929  53.392  1.00  0.60           C  \\nATOM   4065  O   GLY L 114      39.856  14.021  52.562  1.00 -0.57           O  \\nATOM   4066  HA3 GLY L 114      39.556  13.968  55.266  1.00  0.07           H  \\nATOM   4067  HA2 GLY L 114      38.102  14.685  54.493  1.00  0.07           H  \\nATOM   4068  H   GLY L 114      40.120  16.130  56.117  1.00  0.27           H  \\nATOM   4069  N   TYR L 115      40.619  16.038  53.195  1.00 -0.42           N  \\nATOM   4070  CA  TYR L 115      41.389  16.253  51.979  1.00 -0.00           C  \\nATOM   4071  C   TYR L 115      42.812  16.589  52.367  1.00  0.60           C  \\nATOM   4072  O   TYR L 115      43.051  17.151  53.437  1.00 -0.57           O  \\nATOM   4073  CB  TYR L 115      40.817  17.417  51.168  1.00 -0.02           C  \\nATOM   4074  CG  TYR L 115      39.535  17.109  50.442  1.00 -0.00           C  \\nATOM   4075  CD1 TYR L 115      39.544  16.754  49.093  1.00 -0.19           C  \\nATOM   4076  CD2 TYR L 115      38.310  17.181  51.099  1.00 -0.19           C  \\nATOM   4077  CE1 TYR L 115      38.360  16.481  48.415  1.00 -0.23           C  \\nATOM   4078  CE2 TYR L 115      37.117  16.908  50.431  1.00 -0.23           C  \\nATOM   4079  CZ  TYR L 115      37.147  16.560  49.092  1.00  0.32           C  \\nATOM   4080  OH  TYR L 115      35.972  16.301  48.424  1.00 -0.56           O  \\nATOM   4081  HA  TYR L 115      41.373  15.338  51.368  1.00  0.09           H  \\nATOM   4082  HB3 TYR L 115      40.628  18.254  51.856  1.00  0.03           H  \\nATOM   4083  HB2 TYR L 115      41.569  17.717  50.423  1.00  0.03           H  \\nATOM   4084  HD2 TYR L 115      38.283  17.454  52.148  1.00  0.17           H  \\nATOM   4085  HE2 TYR L 115      36.171  16.968  50.958  1.00  0.17           H  \\nATOM   4086  HE1 TYR L 115      38.382  16.209  47.366  1.00  0.17           H  \\nATOM   4087  HD1 TYR L 115      40.488  16.690  48.565  1.00  0.17           H  \\nATOM   4088  HH  TYR L 115      36.164  16.078  47.521  1.00  0.40           H  \\nATOM   4089  H   TYR L 115      40.619  16.745  53.902  1.00  0.27           H  \\nATOM   4090  N   THR L 116      43.749  16.253  51.486  1.00 -0.42           N  \\nATOM   4091  CA  THR L 116      45.165  16.523  51.703  1.00 -0.04           C  \\nATOM   4092  C   THR L 116      45.642  17.476  50.615  1.00  0.60           C  \\nATOM   4093  O   THR L 116      45.351  17.259  49.439  1.00 -0.57           O  \\nATOM   4094  CB  THR L 116      45.993  15.243  51.576  1.00  0.37           C  \\nATOM   4095  OG1 THR L 116      45.449  14.235  52.438  1.00 -0.68           O  \\nATOM   4096  CG2 THR L 116      47.436  15.509  51.962  1.00 -0.24           C  \\nATOM   4097  HA  THR L 116      45.311  16.969  52.698  1.00  0.10           H  \\nATOM   4098  HB  THR L 116      45.956  14.891  50.535  1.00  0.00           H  \\nATOM   4099  HG1 THR L 116      45.963  13.440  52.359  1.00  0.41           H  \\nATOM   4100 HG23 THR L 116      48.036  15.663  51.053  1.00  0.06           H  \\nATOM   4101 HG21 THR L 116      47.487  16.409  52.592  1.00  0.06           H  \\nATOM   4102 HG22 THR L 116      47.831  14.648  52.521  1.00  0.06           H  \\nATOM   4103  H   THR L 116      43.471  15.797  50.641  1.00  0.27           H  \\nATOM   4104  N   LEU L 117      46.367  18.525  50.990  1.00 -0.42           N  \\nATOM   4105  CA  LEU L 117      46.881  19.449  49.983  1.00 -0.05           C  \\nATOM   4106  C   LEU L 117      47.927  18.685  49.159  1.00  0.60           C  \\nATOM   4107  O   LEU L 117      48.842  18.069  49.722  1.00 -0.57           O  \\nATOM   4108  CB  LEU L 117      47.515  20.674  50.655  1.00 -0.11           C  \\nATOM   4109  CG  LEU L 117      47.746  21.935  49.807  1.00  0.35           C  \\nATOM   4110  CD1 LEU L 117      46.426  22.397  49.180  1.00 -0.41           C  \\nATOM   4111  CD2 LEU L 117      48.348  23.041  50.681  1.00 -0.41           C  \\nATOM   4112  HA  LEU L 117      46.061  19.781  49.329  1.00  0.09           H  \\nATOM   4113  HB2 LEU L 117      46.862  20.960  51.492  1.00  0.05           H  \\nATOM   4114  HB3 LEU L 117      48.495  20.360  51.045  1.00  0.05           H  \\nATOM   4115  HG  LEU L 117      48.455  21.697  49.000  1.00 -0.04           H  \\nATOM   4116 HD21 LEU L 117      49.303  22.695  51.104  1.00  0.10           H  \\nATOM   4117 HD22 LEU L 117      48.522  23.938  50.069  1.00  0.10           H  \\nATOM   4118 HD23 LEU L 117      47.652  23.283  51.497  1.00  0.10           H  \\nATOM   4119 HD11 LEU L 117      45.699  22.615  49.976  1.00  0.10           H  \\nATOM   4120 HD12 LEU L 117      46.601  23.305  48.584  1.00  0.10           H  \\nATOM   4121 HD13 LEU L 117      46.031  21.602  48.530  1.00  0.10           H  \\nATOM   4122  H   LEU L 117      46.560  18.681  51.959  1.00  0.27           H  \\nATOM   4123  N   ALA L 118      47.769  18.701  47.836  1.00 -0.42           N  \\nATOM   4124  CA  ALA L 118      48.679  18.016  46.921  1.00  0.03           C  \\nATOM   4125  C   ALA L 118      50.050  18.657  46.995  1.00  0.60           C  \\nATOM   4126  O   ALA L 118      50.208  19.706  47.615  1.00 -0.57           O  \\nATOM   4127  CB  ALA L 118      48.141  18.097  45.495  1.00 -0.18           C  \\nATOM   4128  HA  ALA L 118      48.759  16.959  47.215  1.00  0.08           H  \\nATOM   4129  HB1 ALA L 118      48.831  17.579  44.813  1.00  0.06           H  \\nATOM   4130  HB2 ALA L 118      47.152  17.618  45.449  1.00  0.06           H  \\nATOM   4131  HB3 ALA L 118      48.052  19.152  45.196  1.00  0.06           H  \\nATOM   4132  H   ALA L 118      46.994  19.204  47.453  1.00  0.27           H  \\nATOM   4133  N   ASP L 119      51.035  18.036  46.348  1.00 -0.52           N  \\nATOM   4134  CA  ASP L 119      52.406  18.552  46.355  1.00  0.04           C  \\nATOM   4135  C   ASP L 119      52.563  19.945  45.771  1.00  0.54           C  \\nATOM   4136  O   ASP L 119      53.467  20.675  46.175  1.00 -0.58           O  \\nATOM   4137  CB  ASP L 119      53.357  17.600  45.624  1.00 -0.03           C  \\nATOM   4138  CG  ASP L 119      53.549  16.291  46.365  1.00  0.80           C  \\nATOM   4139  OD1 ASP L 119      53.835  16.337  47.590  1.00 -0.80           O  \\nATOM   4140  OD2 ASP L 119      53.423  15.215  45.724  1.00 -0.80           O  \\nATOM   4141  HA  ASP L 119      52.721  18.603  47.408  1.00  0.09           H  \\nATOM   4142  HB2 ASP L 119      52.944  17.384  44.628  1.00 -0.01           H  \\nATOM   4143  HB3 ASP L 119      54.335  18.092  45.517  1.00 -0.01           H  \\nATOM   4144  H   ASP L 119      50.833  17.196  45.845  1.00  0.29           H  \\nATOM   4145  N   ASN L 120      51.697  20.319  44.829  1.00 -0.42           N  \\nATOM   4146  CA  ASN L 120      51.778  21.648  44.222  1.00  0.01           C  \\nATOM   4147  C   ASN L 120      51.260  22.749  45.158  1.00  0.60           C  \\nATOM   4148  O   ASN L 120      51.335  23.942  44.844  1.00 -0.57           O  \\nATOM   4149  CB  ASN L 120      51.021  21.689  42.874  1.00 -0.20           C  \\nATOM   4150  CG  ASN L 120      49.556  21.259  42.985  1.00  0.71           C  \\nATOM   4151  OD1 ASN L 120      48.954  21.287  44.061  1.00 -0.59           O  \\nATOM   4152  ND2 ASN L 120      48.975  20.875  41.853  1.00 -0.92           N  \\nATOM   4153  HA  ASN L 120      52.839  21.855  44.020  1.00  0.10           H  \\nATOM   4154  HB2 ASN L 120      51.054  22.718  42.487  1.00  0.08           H  \\nATOM   4155  HB3 ASN L 120      51.529  21.016  42.168  1.00  0.08           H  \\nATOM   4156 HD22 ASN L 120      48.019  20.582  41.856  1.00  0.42           H  \\nATOM   4157 HD21 ASN L 120      49.494  20.879  40.998  1.00  0.42           H  \\nATOM   4158  H   ASN L 120      50.983  19.684  44.534  1.00  0.27           H  \\nATOM   4159  N   GLY L 121      50.736  22.340  46.308  1.00 -0.42           N  \\nATOM   4160  CA  GLY L 121      50.220  23.301  47.265  1.00 -0.03           C  \\nATOM   4161  C   GLY L 121      48.977  24.026  46.787  1.00  0.60           C  \\nATOM   4162  O   GLY L 121      48.701  25.147  47.228  1.00 -0.57           O  \\nATOM   4163  HA3 GLY L 121      49.976  22.768  48.196  1.00  0.07           H  \\nATOM   4164  HA2 GLY L 121      51.003  24.048  47.465  1.00  0.07           H  \\nATOM   4165  H   GLY L 121      50.697  21.363  46.516  1.00  0.27           H  \\nATOM   4166  N   LYS L 122      48.227  23.387  45.891  1.00 -0.35           N  \\nATOM   4167  CA  LYS L 122      47.008  23.972  45.337  1.00 -0.24           C  \\nATOM   4168  C   LYS L 122      45.839  22.992  45.299  1.00  0.73           C  \\nATOM   4169  O   LYS L 122      44.738  23.312  45.751  1.00 -0.59           O  \\nATOM   4170  CB  LYS L 122      47.275  24.488  43.928  1.00 -0.01           C  \\nATOM   4171  CG  LYS L 122      48.317  25.580  43.891  1.00  0.02           C  \\nATOM   4172  CD  LYS L 122      48.476  26.131  42.495  1.00 -0.05           C  \\nATOM   4173  CE  LYS L 122      49.408  27.314  42.490  1.00 -0.01           C  \\nATOM   4174  NZ  LYS L 122      49.580  27.817  41.112  1.00 -0.39           N  \\nATOM   4175  HA  LYS L 122      46.720  24.821  45.974  1.00  0.14           H  \\nATOM   4176  HB2 LYS L 122      47.623  23.649  43.307  1.00  0.04           H  \\nATOM   4177  HB3 LYS L 122      46.336  24.885  43.515  1.00  0.04           H  \\nATOM   4178  HG2 LYS L 122      48.010  26.393  44.565  1.00  0.01           H  \\nATOM   4179  HG3 LYS L 122      49.280  25.169  44.227  1.00  0.01           H  \\nATOM   4180  HD2 LYS L 122      48.886  25.346  41.842  1.00  0.06           H  \\nATOM   4181  HD3 LYS L 122      47.492  26.446  42.117  1.00  0.06           H  \\nATOM   4182  HE2 LYS L 122      48.987  28.112  43.119  1.00  0.11           H  \\nATOM   4183  HE3 LYS L 122      50.386  27.009  42.891  1.00  0.11           H  \\nATOM   4184  HZ1 LYS L 122      48.684  28.090  40.740  1.00  0.34           H  \\nATOM   4185  HZ2 LYS L 122      50.197  28.614  41.120  1.00  0.34           H  \\nATOM   4186  HZ3 LYS L 122      49.976  27.091  40.536  1.00  0.34           H  \\nATOM   4187  H   LYS L 122      48.507  22.476  45.587  1.00  0.27           H  \\nATOM   4188  N   ALA L 123      46.083  21.802  44.754  1.00 -0.42           N  \\nATOM   4189  CA  ALA L 123      45.043  20.779  44.639  1.00  0.03           C  \\nATOM   4190  C   ALA L 123      44.754  20.087  45.969  1.00  0.60           C  \\nATOM   4191  O   ALA L 123      45.631  19.954  46.813  1.00 -0.57           O  \\nATOM   4192  CB  ALA L 123      45.440  19.732  43.570  1.00 -0.18           C  \\nATOM   4193  HA  ALA L 123      44.118  21.275  44.310  1.00  0.08           H  \\nATOM   4194  HB1 ALA L 123      44.651  18.969  43.493  1.00  0.06           H  \\nATOM   4195  HB2 ALA L 123      45.564  20.230  42.597  1.00  0.06           H  \\nATOM   4196  HB3 ALA L 123      46.387  19.253  43.860  1.00  0.06           H  \\nATOM   4197  H   ALA L 123      47.002  21.602  44.414  1.00  0.27           H  \\nATOM   4198  N   CYS L 124      43.510  19.654  46.145  1.00 -0.42           N  \\nATOM   4199  CA  CYS L 124      43.087  18.968  47.359  1.00  0.02           C  \\nATOM   4200  C   CYS L 124      42.792  17.508  47.007  1.00  0.60           C  \\nATOM   4201  O   CYS L 124      41.989  17.238  46.114  1.00 -0.57           O  \\nATOM   4202  CB  CYS L 124      41.822  19.632  47.914  1.00 -0.12           C  \\nATOM   4203  SG  CYS L 124      41.990  21.384  48.367  1.00 -0.31           S  \\nATOM   4204  HA  CYS L 124      43.887  19.015  48.112  1.00  0.11           H  \\nATOM   4205  HB2 CYS L 124      41.035  19.554  47.149  1.00  0.11           H  \\nATOM   4206  HB3 CYS L 124      41.515  19.078  48.813  1.00  0.11           H  \\nATOM   4207  HG  CYS L 124      41.110  21.726  48.719  1.00  0.19           H  \\nATOM   4208  H   CYS L 124      42.840  19.804  45.418  1.00  0.27           H  \\nATOM   4209  N   ILE L 125      43.437  16.579  47.712  1.00 -0.42           N  \\nATOM   4210  CA  ILE L 125      43.265  15.143  47.463  1.00 -0.06           C  \\nATOM   4211  C   ILE L 125      42.502  14.450  48.593  1.00  0.60           C  \\nATOM   4212  O   ILE L 125      42.826  14.615  49.770  1.00 -0.57           O  \\nATOM   4213  CB  ILE L 125      44.639  14.414  47.319  1.00  0.13           C  \\nATOM   4214  CG1 ILE L 125      45.587  15.211  46.411  1.00 -0.04           C  \\nATOM   4215  CG2 ILE L 125      44.430  13.004  46.759  1.00 -0.32           C  \\nATOM   4216  CD1 ILE L 125      45.098  15.415  44.980  1.00 -0.07           C  \\nATOM   4217  HA  ILE L 125      42.699  15.026  46.527  1.00  0.09           H  \\nATOM   4218  HB  ILE L 125      45.097  14.332  48.316  1.00  0.02           H  \\nATOM   4219 HG12 ILE L 125      45.738  16.202  46.863  1.00  0.02           H  \\nATOM   4220 HG13 ILE L 125      46.548  14.677  46.369  1.00  0.02           H  \\nATOM   4221 HD11 ILE L 125      44.139  15.953  44.993  1.00  0.02           H  \\nATOM   4222 HD12 ILE L 125      45.840  16.002  44.419  1.00  0.02           H  \\nATOM   4223 HD13 ILE L 125      44.963  14.437  44.496  1.00  0.02           H  \\nATOM   4224 HG21 ILE L 125      43.941  13.069  45.776  1.00  0.09           H  \\nATOM   4225 HG22 ILE L 125      45.404  12.504  46.652  1.00  0.09           H  \\nATOM   4226 HG23 ILE L 125      43.795  12.427  47.447  1.00  0.09           H  \\nATOM   4227  H   ILE L 125      44.061  16.871  48.437  1.00  0.27           H  \\nATOM   4228  N   PRO L 126      41.476  13.658  48.247  1.00 -0.25           N  \\nATOM   4229  CA  PRO L 126      40.696  12.955  49.265  1.00 -0.03           C  \\nATOM   4230  C   PRO L 126      41.575  11.924  49.955  1.00  0.59           C  \\nATOM   4231  O   PRO L 126      42.232  11.126  49.285  1.00 -0.57           O  \\nATOM   4232  CB  PRO L 126      39.592  12.282  48.455  1.00 -0.01           C  \\nATOM   4233  CG  PRO L 126      39.439  13.166  47.278  1.00  0.02           C  \\nATOM   4234  CD  PRO L 126      40.871  13.471  46.919  1.00  0.02           C  \\nATOM   4235  HA  PRO L 126      40.278  13.651  50.007  1.00  0.06           H  \\nATOM   4236  HD3 PRO L 126      40.947  14.385  46.311  1.00  0.04           H  \\nATOM   4237  HD2 PRO L 126      41.337  12.633  46.380  1.00  0.04           H  \\nATOM   4238  HG3 PRO L 126      38.889  14.083  47.537  1.00  0.02           H  \\nATOM   4239  HG2 PRO L 126      38.923  12.649  46.455  1.00  0.02           H  \\nATOM   4240  HB2 PRO L 126      39.891  11.268  48.149  1.00  0.03           H  \\nATOM   4241  HB3 PRO L 126      38.657  12.230  49.032  1.00  0.03           H  \\nATOM   4242  N   THR L 127      41.581  11.934  51.283  1.00 -0.42           N  \\nATOM   4243  CA  THR L 127      42.381  10.983  52.045  1.00 -0.04           C  \\nATOM   4244  C   THR L 127      41.775   9.585  52.014  1.00  0.60           C  \\nATOM   4245  O   THR L 127      42.496   8.595  51.930  1.00 -0.57           O  \\nATOM   4246  CB  THR L 127      42.497  11.400  53.513  1.00  0.37           C  \\nATOM   4247  OG1 THR L 127      41.190  11.449  54.099  1.00 -0.68           O  \\nATOM   4248  CG2 THR L 127      43.156  12.759  53.627  1.00 -0.24           C  \\nATOM   4249  HA  THR L 127      43.387  10.947  51.601  1.00  0.10           H  \\nATOM   4250  HB  THR L 127      43.107  10.659  54.050  1.00  0.00           H  \\nATOM   4251  HG1 THR L 127      41.261  11.708  55.010  1.00  0.41           H  \\nATOM   4252 HG23 THR L 127      44.223  12.631  53.863  1.00  0.06           H  \\nATOM   4253 HG21 THR L 127      43.054  13.297  52.673  1.00  0.06           H  \\nATOM   4254 HG22 THR L 127      42.670  13.336  54.427  1.00  0.06           H  \\nATOM   4255  H   THR L 127      41.025  12.608  51.770  1.00  0.27           H  \\nATOM   4256  N   GLY L 128      40.453   9.502  52.089  1.00 -0.42           N  \\nATOM   4257  CA  GLY L 128      39.818   8.205  52.074  1.00 -0.03           C  \\nATOM   4258  C   GLY L 128      38.594   8.153  51.188  1.00  0.60           C  \\nATOM   4259  O   GLY L 128      38.344   9.063  50.408  1.00 -0.57           O  \\nATOM   4260  HA3 GLY L 128      40.545   7.464  51.710  1.00  0.07           H  \\nATOM   4261  HA2 GLY L 128      39.517   7.951  53.101  1.00  0.07           H  \\nATOM   4262  H   GLY L 128      39.900  10.332  52.156  1.00  0.27           H  \\nATOM   4263  N   PRO L 129      37.805   7.080  51.285  1.00 -0.25           N  \\nATOM   4264  CA  PRO L 129      36.599   6.948  50.463  1.00 -0.03           C  \\nATOM   4265  C   PRO L 129      35.460   7.868  50.919  1.00  0.59           C  \\nATOM   4266  O   PRO L 129      35.350   8.206  52.100  1.00 -0.57           O  \\nATOM   4267  CB  PRO L 129      36.257   5.465  50.598  1.00 -0.01           C  \\nATOM   4268  CG  PRO L 129      36.715   5.148  52.010  1.00  0.02           C  \\nATOM   4269  CD  PRO L 129      38.031   5.880  52.116  1.00  0.02           C  \\nATOM   4270  HA  PRO L 129      36.831   7.187  49.415  1.00  0.06           H  \\nATOM   4271  HD3 PRO L 129      38.856   5.272  51.717  1.00  0.04           H  \\nATOM   4272  HD2 PRO L 129      38.249   6.155  53.159  1.00  0.04           H  \\nATOM   4273  HG3 PRO L 129      36.853   4.065  52.147  1.00  0.02           H  \\nATOM   4274  HG2 PRO L 129      35.994   5.522  52.752  1.00  0.02           H  \\nATOM   4275  HB2 PRO L 129      35.176   5.294  50.483  1.00  0.03           H  \\nATOM   4276  HB3 PRO L 129      36.804   4.862  49.858  1.00  0.03           H  \\nATOM   4277  N   TYR L 130      34.614   8.262  49.973  1.00 -0.42           N  \\nATOM   4278  CA  TYR L 130      33.488   9.150  50.260  1.00 -0.00           C  \\nATOM   4279  C   TYR L 130      33.900  10.462  50.952  1.00  0.60           C  \\nATOM   4280  O   TYR L 130      33.475  10.748  52.080  1.00 -0.57           O  \\nATOM   4281  CB  TYR L 130      32.432   8.402  51.085  1.00 -0.02           C  \\nATOM   4282  CG  TYR L 130      31.812   7.269  50.304  1.00 -0.00           C  \\nATOM   4283  CD1 TYR L 130      30.968   7.525  49.224  1.00 -0.19           C  \\nATOM   4284  CD2 TYR L 130      32.164   5.940  50.567  1.00 -0.19           C  \\nATOM   4285  CE1 TYR L 130      30.498   6.486  48.404  1.00 -0.23           C  \\nATOM   4286  CE2 TYR L 130      31.704   4.896  49.761  1.00 -0.23           C  \\nATOM   4287  CZ  TYR L 130      30.875   5.179  48.676  1.00  0.32           C  \\nATOM   4288  OH  TYR L 130      30.472   4.154  47.847  1.00 -0.56           O  \\nATOM   4289  HA  TYR L 130      33.032   9.422  49.297  1.00  0.09           H  \\nATOM   4290  HB3 TYR L 130      32.909   7.993  51.988  1.00  0.03           H  \\nATOM   4291  HB2 TYR L 130      31.641   9.109  51.376  1.00  0.03           H  \\nATOM   4292  HD2 TYR L 130      32.805   5.717  51.412  1.00  0.17           H  \\nATOM   4293  HE2 TYR L 130      31.989   3.873  49.977  1.00  0.17           H  \\nATOM   4294  HE1 TYR L 130      29.846   6.704  47.566  1.00  0.17           H  \\nATOM   4295  HD1 TYR L 130      30.669   8.545  49.013  1.00  0.17           H  \\nATOM   4296  HH  TYR L 130      29.916   4.502  47.160  1.00  0.40           H  \\nATOM   4297  H   TYR L 130      34.752   7.941  49.036  1.00  0.27           H  \\nATOM   4298  N   PRO L 131      34.756  11.269  50.283  1.00 -0.25           N  \\nATOM   4299  CA  PRO L 131      35.194  12.545  50.861  1.00 -0.03           C  \\nATOM   4300  C   PRO L 131      33.996  13.497  50.844  1.00  0.59           C  \\nATOM   4301  O   PRO L 131      33.050  13.304  50.076  1.00 -0.57           O  \\nATOM   4302  CB  PRO L 131      36.311  12.989  49.914  1.00 -0.01           C  \\nATOM   4303  CG  PRO L 131      35.870  12.414  48.598  1.00  0.02           C  \\nATOM   4304  CD  PRO L 131      35.428  11.026  48.990  1.00  0.02           C  \\nATOM   4305  HA  PRO L 131      35.570  12.427  51.888  1.00  0.06           H  \\nATOM   4306  HD3 PRO L 131      36.289  10.351  49.108  1.00  0.04           H  \\nATOM   4307  HD2 PRO L 131      34.731  10.605  48.250  1.00  0.04           H  \\nATOM   4308  HG3 PRO L 131      36.702  12.380  47.879  1.00  0.02           H  \\nATOM   4309  HG2 PRO L 131      35.038  12.992  48.169  1.00  0.02           H  \\nATOM   4310  HB2 PRO L 131      36.379  14.086  49.866  1.00  0.03           H  \\nATOM   4311  HB3 PRO L 131      37.282  12.575  50.223  1.00  0.03           H  \\nATOM   4312  N   CYS L 132      34.024  14.520  51.686  1.00 -0.42           N  \\nATOM   4313  CA  CYS L 132      32.909  15.438  51.729  1.00  0.02           C  \\nATOM   4314  C   CYS L 132      32.772  16.224  50.437  1.00  0.60           C  \\nATOM   4315  O   CYS L 132      33.741  16.390  49.693  1.00 -0.57           O  \\nATOM   4316  CB  CYS L 132      33.068  16.402  52.904  1.00 -0.12           C  \\nATOM   4317  SG  CYS L 132      34.489  17.503  52.797  1.00 -0.31           S  \\nATOM   4318  HA  CYS L 132      31.989  14.854  51.876  1.00  0.11           H  \\nATOM   4319  HB2 CYS L 132      32.160  17.021  52.963  1.00  0.11           H  \\nATOM   4320  HB3 CYS L 132      33.166  15.806  53.823  1.00  0.11           H  \\nATOM   4321  HG  CYS L 132      34.514  18.099  53.609  1.00  0.19           H  \\nATOM   4322  H   CYS L 132      34.811  14.656  52.287  1.00  0.27           H  \\nATOM   4323  N   GLY L 133      31.547  16.675  50.172  1.00 -0.42           N  \\nATOM   4324  CA  GLY L 133      31.255  17.494  49.006  1.00 -0.03           C  \\nATOM   4325  C   GLY L 133      31.233  16.875  47.625  1.00  0.60           C  \\nATOM   4326  O   GLY L 133      31.010  17.573  46.632  1.00 -0.57           O  \\nATOM   4327  HA3 GLY L 133      30.261  17.936  49.171  1.00  0.07           H  \\nATOM   4328  HA2 GLY L 133      32.011  18.292  48.983  1.00  0.07           H  \\nATOM   4329  H   GLY L 133      30.802  16.442  50.797  1.00  0.27           H  \\nATOM   4330  N   LYS L 134      31.447  15.567  47.559  1.00 -0.35           N  \\nATOM   4331  CA  LYS L 134      31.462  14.861  46.282  1.00 -0.24           C  \\nATOM   4332  C   LYS L 134      30.253  13.957  46.087  1.00  0.73           C  \\nATOM   4333  O   LYS L 134      29.945  13.123  46.945  1.00 -0.59           O  \\nATOM   4334  CB  LYS L 134      32.746  14.027  46.156  1.00 -0.01           C  \\nATOM   4335  CG  LYS L 134      33.997  14.837  45.840  1.00  0.02           C  \\nATOM   4336  CD  LYS L 134      33.828  15.568  44.510  1.00 -0.05           C  \\nATOM   4337  CE  LYS L 134      35.150  16.081  43.960  1.00 -0.01           C  \\nATOM   4338  NZ  LYS L 134      35.828  16.972  44.934  1.00 -0.39           N  \\nATOM   4339  HA  LYS L 134      31.454  15.615  45.481  1.00  0.14           H  \\nATOM   4340  HB2 LYS L 134      32.909  13.501  47.108  1.00  0.04           H  \\nATOM   4341  HB3 LYS L 134      32.600  13.292  45.351  1.00  0.04           H  \\nATOM   4342  HG2 LYS L 134      34.166  15.572  46.640  1.00  0.01           H  \\nATOM   4343  HG3 LYS L 134      34.862  14.160  45.776  1.00  0.01           H  \\nATOM   4344  HD2 LYS L 134      33.386  14.875  43.779  1.00  0.06           H  \\nATOM   4345  HD3 LYS L 134      33.152  16.423  44.660  1.00  0.06           H  \\nATOM   4346  HE2 LYS L 134      35.804  15.224  43.742  1.00  0.11           H  \\nATOM   4347  HE3 LYS L 134      34.959  16.642  43.033  1.00  0.11           H  \\nATOM   4348  HZ1 LYS L 134      36.001  16.466  45.788  1.00  0.34           H  \\nATOM   4349  HZ2 LYS L 134      36.703  17.288  44.547  1.00  0.34           H  \\nATOM   4350  HZ3 LYS L 134      35.240  17.767  45.128  1.00  0.34           H  \\nATOM   4351  H   LYS L 134      31.601  15.054  48.403  1.00  0.27           H  \\nATOM   4352  N   GLN L 135      29.564  14.138  44.959  1.00 -0.42           N  \\nATOM   4353  CA  GLN L 135      28.410  13.314  44.617  1.00 -0.00           C  \\nATOM   4354  C   GLN L 135      28.953  11.895  44.490  1.00  0.60           C  \\nATOM   4355  O   GLN L 135      30.075  11.687  44.027  1.00 -0.57           O  \\nATOM   4356  CB  GLN L 135      27.799  13.788  43.296  1.00 -0.00           C  \\nATOM   4357  CG  GLN L 135      27.340  15.222  43.358  1.00 -0.06           C  \\nATOM   4358  CD  GLN L 135      26.639  15.686  42.103  1.00  0.70           C  \\nATOM   4359  OE1 GLN L 135      27.079  15.404  40.996  1.00 -0.61           O  \\nATOM   4360  NE2 GLN L 135      25.552  16.425  42.270  1.00 -0.94           N  \\nATOM   4361  HA  GLN L 135      27.650  13.364  45.411  1.00  0.09           H  \\nATOM   4362  HB2 GLN L 135      28.555  13.693  42.503  1.00  0.02           H  \\nATOM   4363  HB3 GLN L 135      26.935  13.150  43.057  1.00  0.02           H  \\nATOM   4364  HG2 GLN L 135      26.646  15.329  44.204  1.00  0.04           H  \\nATOM   4365  HG3 GLN L 135      28.219  15.862  43.522  1.00  0.04           H  \\nATOM   4366 HE22 GLN L 135      25.048  16.760  41.474  1.00  0.43           H  \\nATOM   4367 HE21 GLN L 135      25.236  16.648  43.192  1.00  0.43           H  \\nATOM   4368  H   GLN L 135      29.847  14.861  44.329  1.00  0.27           H  \\nATOM   4369  N   THR L 136      28.166  10.919  44.917  1.00 -0.42           N  \\nATOM   4370  CA  THR L 136      28.610   9.538  44.873  1.00 -0.04           C  \\nATOM   4371  C   THR L 136      28.467   8.900  43.491  1.00  0.60           C  \\nATOM   4372  O   THR L 136      27.456   9.068  42.811  1.00 -0.57           O  \\nATOM   4373  CB  THR L 136      27.860   8.707  45.920  1.00  0.37           C  \\nATOM   4374  OG1 THR L 136      26.458   8.763  45.656  1.00 -0.68           O  \\nATOM   4375  CG2 THR L 136      28.115   9.265  47.312  1.00 -0.24           C  \\nATOM   4376  HA  THR L 136      29.679   9.527  45.132  1.00  0.10           H  \\nATOM   4377  HB  THR L 136      28.204   7.663  45.873  1.00  0.00           H  \\nATOM   4378  HG1 THR L 136      25.993   8.248  46.305  1.00  0.41           H  \\nATOM   4379 HG23 THR L 136      28.902   8.676  47.805  1.00  0.06           H  \\nATOM   4380 HG21 THR L 136      28.437  10.314  47.233  1.00  0.06           H  \\nATOM   4381 HG22 THR L 136      27.190   9.209  47.905  1.00  0.06           H  \\nATOM   4382  H   THR L 136      27.257  11.136  45.273  1.00  0.27           H  \\nATOM   4383  N   LEU L 137      29.507   8.184  43.078  1.00 -0.42           N  \\nATOM   4384  CA  LEU L 137      29.531   7.507  41.785  1.00 -0.05           C  \\nATOM   4385  C   LEU L 137      29.478   5.983  41.952  1.00  0.60           C  \\nATOM   4386  O   LEU L 137      28.912   5.278  41.116  1.00 -0.57           O  \\nATOM   4387  CB  LEU L 137      30.799   7.903  41.019  1.00 -0.11           C  \\nATOM   4388  CG  LEU L 137      30.821   9.223  40.239  1.00  0.35           C  \\nATOM   4389  CD1 LEU L 137      30.089  10.330  40.979  1.00 -0.41           C  \\nATOM   4390  CD2 LEU L 137      32.275   9.612  39.989  1.00 -0.41           C  \\nATOM   4391  HA  LEU L 137      28.652   7.826  41.206  1.00  0.09           H  \\nATOM   4392  HB2 LEU L 137      31.616   7.950  41.753  1.00  0.05           H  \\nATOM   4393  HB3 LEU L 137      31.002   7.099  40.296  1.00  0.05           H  \\nATOM   4394  HG  LEU L 137      30.322   9.068  39.271  1.00 -0.04           H  \\nATOM   4395 HD21 LEU L 137      32.774   8.818  39.414  1.00  0.10           H  \\nATOM   4396 HD22 LEU L 137      32.310  10.553  39.421  1.00  0.10           H  \\nATOM   4397 HD23 LEU L 137      32.789   9.746  40.952  1.00  0.10           H  \\nATOM   4398 HD11 LEU L 137      30.562  10.491  41.959  1.00  0.10           H  \\nATOM   4399 HD12 LEU L 137      30.138  11.258  40.391  1.00  0.10           H  \\nATOM   4400 HD13 LEU L 137      29.037  10.042  41.123  1.00  0.10           H  \\nATOM   4401  H   LEU L 137      30.305   8.106  43.676  1.00  0.27           H  \\nATOM   4402  N   GLU L 138      30.066   5.481  43.036  1.00 -0.46           N  \\nATOM   4403  CA  GLU L 138      30.093   4.045  43.308  1.00  0.04           C  \\nATOM   4404  C   GLU L 138      29.423   3.719  44.646  1.00  0.79           C  \\nATOM   4405  O   GLU L 138      28.851   2.609  44.764  1.00 -0.46           O  \\nATOM   4406  CB  GLU L 138      31.545   3.510  43.297  1.00 -0.18           C  \\nATOM   4407  CG  GLU L 138      32.361   3.702  44.599  1.00 -0.40           C  \\nATOM   4408  CD  GLU L 138      32.917   5.116  44.798  1.00  0.71           C  \\nATOM   4409  OE1 GLU L 138      33.523   5.375  45.870  1.00 -0.72           O  \\nATOM   4410  OE2 GLU L 138      32.757   5.965  43.891  1.00 -0.72           O  \\nATOM   4411  HA  GLU L 138      29.532   3.537  42.510  1.00  0.05           H  \\nATOM   4412  OXT GLU L 138      29.492   4.571  45.566  1.00 -0.57           O  \\nATOM   4413 HOCA GLU L 138      29.391   4.139  46.406  1.00  0.35           H  \\nATOM   4414  HB2 GLU L 138      31.502   2.431  43.085  1.00  0.09           H  \\nATOM   4415  HB3 GLU L 138      32.084   4.022  42.486  1.00  0.09           H  \\nATOM   4416  HG2 GLU L 138      31.707   3.467  45.452  1.00  0.07           H  \\nATOM   4417  HG3 GLU L 138      33.207   3.000  44.581  1.00  0.07           H  \\nATOM   4418  H   GLU L 138      30.502   6.105  43.684  1.00  0.25           H  \\nTER    4419      GLU L 138                                                      \\nMASTER        0    0    0    0    0    0    0    0 4417    2    0   22          \\nEND                                                                             \\n\");\n",
       "\tviewer_1622717589202581.addModel(\"1z6e_ligand\\n     RDKit          3D\\n\\n 59 63  0  0  0  0  0  0  0  0999 V2000\\n    2.6460   27.9550   53.1860 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.6820   26.4560   54.6720 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5120   26.1060   52.7180 F   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.2170   27.6850   52.4430 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.2020   29.3600   56.3580 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.1390   28.5390   51.4060 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.3140   29.9370   50.4830 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.8810   27.7950   54.3520 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.8980   27.1470   53.6570 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2450   30.3470   56.9360 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.0340   27.5590   53.0420 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.0800   28.4000   52.3350 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.8570   28.9980   51.3150 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.5740   26.7930   54.2410 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.1700   26.8740   54.7090 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.2100   27.7260   53.9540 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.6760   28.5020   52.7610 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.7110   27.4850   54.1830 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.9120   28.3780   55.2720 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3130   28.5580   55.3520 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.3450   26.9950   53.6810 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    6.9760   29.4340   56.2410 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.7990   31.3390   57.7130 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.5870   31.0050   58.8890 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.1980   31.9800   59.7480 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.0100   33.3790   59.4090 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.2340   33.7410   58.2070 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.6110   32.7370   57.3450 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.4670   34.3420   60.3390 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.7120   34.9040   60.3640 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.7590   35.8160   61.4250 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.5370   35.8010   62.0450 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7650   34.8940   61.3830 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.7730   29.7180   59.1680 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3060   34.5810   61.7770 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.1390   34.1820   63.2100 N   0  0  2  0  0  4  0  0  0  0  0  0\\n    6.5330   35.1040   64.3010 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3330   32.7740   63.5730 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.3121   30.1664   50.5496 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9068   30.4151   49.7895 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.2480   30.2944   56.8791 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.2792   26.1680   54.7769 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.8478   26.3229   55.5851 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.9841   29.1338   52.2158 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.1505   28.8270   55.9079 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.7767   31.6832   60.6152 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.1217   34.7890   57.9538 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0351   33.0199   56.4713 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.5271   34.6810   59.6771 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.6142   36.4282   61.7073 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9448   33.7575   61.1435 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6972   35.4787   61.5939 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.1355   34.2512   63.2749 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3328   34.6289   65.2727 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9528   36.0351   64.2217 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.6059   35.3323   64.2186 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0270   32.1333   62.7328 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.7230   32.5358   64.4568 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.3944   32.5971   63.8014 H   0  0  0  0  0  0  0  0  0  0  0  0\\n 21  1  1  6\\n 21  2  1  0\\n 21  3  1  0\\n  6  4  1  0\\n 11  4  1  0\\n 22  5  2  0\\n 13  6  2  0\\n 13  7  1  0\\n  8  9  1  0\\n  8 16  1  0\\n 20  8  1  0\\n 18  9  2  0\\n 22 10  1  0\\n 10 23  1  0\\n 12 11  2  0\\n 14 11  1  0\\n 12 13  1  0\\n 17 12  1  0\\n 15 14  2  0\\n 16 15  1  0\\n 16 17  2  0\\n 19 18  1  0\\n 18 21  1  0\\n 20 19  2  0\\n 20 22  1  0\\n 23 24  2  0\\n 23 28  1  0\\n 24 25  1  0\\n 24 34  1  0\\n 25 26  2  0\\n 26 27  1  0\\n 26 29  1  0\\n 27 28  2  0\\n 29 30  1  0\\n 29 33  1  0\\n 30 31  2  0\\n 31 32  1  0\\n 32 33  2  0\\n 33 35  1  0\\n 35 36  1  0\\n 36 37  1  0\\n 36 38  1  0\\n  7 39  1  0\\n  7 40  1  0\\n 10 41  1  0\\n 14 42  1  0\\n 15 43  1  0\\n 17 44  1  0\\n 19 45  1  0\\n 25 46  1  0\\n 27 47  1  0\\n 28 48  1  0\\n 30 49  1  0\\n 31 50  1  0\\n 35 51  1  0\\n 35 52  1  0\\n 36 53  1  1\\n 37 54  1  0\\n 37 55  1  0\\n 37 56  1  0\\n 38 57  1  0\\n 38 58  1  0\\n 38 59  1  0\\nM  CHG  1  36   1\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1622717589202581.addModel(\"1z6e_ligand\\n     RDKit          3D\\n\\n 59 63  0  0  0  0  0  0  0  0999 V2000\\n    2.6964   28.0401   53.3025 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.7696   26.4644   54.7054 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.5794   26.2301   52.7256 F   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.2473   27.9335   52.4047 O   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.1840   29.1084   56.7571 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.1142   28.7458   51.3398 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2144   30.0289   50.4016 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.9457   27.8779   54.4061 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9625   27.2568   53.6872 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.4124   30.5193   56.8429 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.0815   27.7773   53.0294 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.0798   28.5500   52.3107 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.8121   29.1447   51.2561 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.6761   27.0350   54.2629 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.2783   27.0712   54.7534 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.2693   27.8530   53.9865 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.6803   28.6056   52.7584 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.7788   27.5449   54.2486 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.9826   28.3753   55.3860 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3815   28.5719   55.4574 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.4133   27.0643   53.7370 C   0  0  1  0  0  0  0  0  0  0  0  0\\n    7.0444   29.4041   56.3879 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.0286   31.4950   57.5933 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.2923   31.2274   58.2624 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.9971   32.1910   59.0603 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.4007   33.5072   59.1976 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.1308   33.8089   58.5083 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.4200   32.8149   57.7044 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.0024   34.4028   60.1124 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.3309   34.4534   60.4289 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.5205   35.4827   61.3582 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.2994   36.0532   61.6058 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.3843   35.3814   60.8517 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.8384   30.0256   58.1020 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.8790   35.7232   60.8482 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.2082   35.5127   62.1696 N   0  0  2  0  0  4  0  0  0  0  0  0\\n    7.0067   35.2266   63.3844 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.9003   34.8498   62.1938 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.2048   30.2165   50.4783 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7736   30.5075   49.6809 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.4447   30.6370   56.6193 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.4170   26.4610   54.8076 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.9956   26.5380   55.6542 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.9523   29.1868   52.2040 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.2242   28.7743   56.0579 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    9.9372   31.9453   59.5412 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.7095   34.8032   58.6013 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.4824   33.0493   57.2131 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.1080   33.8050   60.0275 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.4693   35.7775   61.8047 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3812   35.0877   60.1013 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.7636   36.7800   60.5656 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.9345   36.4645   62.3588 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3333   35.1048   64.2456 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.6969   36.0615   63.5744 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.5826   34.3009   63.2353 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.3489   35.0931   61.2736 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.3287   35.1985   63.0667 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.0424   33.7607   62.2592 H   0  0  0  0  0  0  0  0  0  0  0  0\\n 21  1  1  6\\n 21  2  1  0\\n 21  3  1  0\\n  6  4  1  0\\n 11  4  1  0\\n 22  5  2  0\\n 13  6  2  0\\n 13  7  1  0\\n  8  9  1  0\\n  8 16  1  0\\n 20  8  1  0\\n 18  9  2  0\\n 22 10  1  0\\n 10 23  1  0\\n 12 11  2  0\\n 14 11  1  0\\n 12 13  1  0\\n 17 12  1  0\\n 15 14  2  0\\n 16 15  1  0\\n 16 17  2  0\\n 19 18  1  0\\n 18 21  1  0\\n 20 19  2  0\\n 20 22  1  0\\n 23 24  2  0\\n 23 28  1  0\\n 24 25  1  0\\n 24 34  1  0\\n 25 26  2  0\\n 26 27  1  0\\n 26 29  1  0\\n 27 28  2  0\\n 29 30  1  0\\n 29 33  1  0\\n 30 31  2  0\\n 31 32  1  0\\n 32 33  2  0\\n 33 35  1  0\\n 35 36  1  0\\n 36 37  1  0\\n 36 38  1  0\\n  7 39  1  0\\n  7 40  1  0\\n 10 41  1  0\\n 14 42  1  0\\n 15 43  1  0\\n 17 44  1  0\\n 19 45  1  0\\n 25 46  1  0\\n 27 47  1  0\\n 28 48  1  0\\n 30 49  1  0\\n 31 50  1  0\\n 35 51  1  0\\n 35 52  1  0\\n 36 53  1  1\\n 37 54  1  0\\n 37 55  1  0\\n 37 56  1  0\\n 38 57  1  0\\n 38 58  1  0\\n 38 59  1  0\\nM  CHG  1  36   1\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1622717589202581.addModel(\"1z6e_ligand\\n     RDKit          3D\\n\\n 59 63  0  0  0  0  0  0  0  0999 V2000\\n   -6.8351    2.8604   -0.2007 F   0  0  0  0  0  0  0  0  0  0  0  0\\n   -6.6093    2.5063    1.8681 F   0  0  0  0  0  0  0  0  0  0  0  0\\n   -7.2500    0.9433    0.5350 F   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5203   -4.6227   -0.3089 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.1896    3.2782   -0.1230 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   -1.5419   -5.4284   -0.6535 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.9533   -5.0412   -1.0671 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.1901    0.3429    0.2657 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.5346    0.3197    0.5131 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.5913    1.1936   -0.7810 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9457   -3.3757   -0.1147 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.3824   -3.3505   -0.3436 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.6873   -4.6879   -0.6910 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.2447   -2.1006    0.2311 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9898   -0.8251    0.3491 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.4628   -0.8323    0.1302 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.1606   -2.1083   -0.2283 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.9963    1.5785    0.4715 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.9208    2.4697    0.1996 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -2.7783    1.6458    0.0708 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -6.4605    1.9940    0.6733 C   0  0  1  0  0  0  0  0  0  0  0  0\\n   -1.4844    2.0908   -0.2836 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7660    1.2642   -0.5625 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.6092    2.0990   -1.4041 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.0300    2.2270   -1.2398 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.6475    1.4727   -0.1643 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    2.8083    0.6374    0.7171 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.3628    0.5108    0.5333 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.0607    1.4650   -0.1020 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.8649    2.5652   -0.0018 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.1951    2.1323    0.0463 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.1927    0.7640   -0.0288 N   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.8915    0.3716   -0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    1.0227    2.8054   -2.3661 F   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.4615   -1.1070   -0.2368 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6562   -1.8864    1.0261 N   0  0  2  0  0  4  0  0  0  0  0  0\\n    5.4748   -1.2406    2.3473 C   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.6852   -2.9310    1.0534 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.7129   -4.3467   -1.0338 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.1478   -6.0020   -1.3836 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.9409    0.4395   -1.3372 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.8263   -2.1091    0.3982 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -0.4719    0.0963    0.5904 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -4.2307   -2.1163   -0.4014 H   0  0  0  0  0  0  0  0  0  0  0  0\\n   -3.9670    3.5539    0.1099 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.6182    2.8618   -1.8929 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    3.2804    0.0982    1.5302 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    0.7619   -0.1154    1.1831 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.5292    3.6004    0.0343 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    8.0748    2.7693    0.1288 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.0528   -1.5829   -1.0328 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.3947   -1.1399   -0.5032 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.8222   -2.4519    0.9904 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    5.6618   -1.9759    3.1436 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    4.4455   -0.8627    2.4322 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.1824   -0.4039    2.4469 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.7808   -3.3775    0.0526 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    6.3984   -3.7093    1.7761 H   0  0  0  0  0  0  0  0  0  0  0  0\\n    7.6478   -2.4897    1.3518 H   0  0  0  0  0  0  0  0  0  0  0  0\\n 21  1  1  6\\n 21  2  1  0\\n 21  3  1  0\\n  6  4  1  0\\n 11  4  1  0\\n 22  5  2  0\\n 13  6  2  0\\n 13  7  1  0\\n  8  9  1  0\\n  8 16  1  0\\n 20  8  1  0\\n 18  9  2  0\\n 22 10  1  0\\n 10 23  1  0\\n 12 11  2  0\\n 14 11  1  0\\n 12 13  1  0\\n 17 12  1  0\\n 15 14  2  0\\n 16 15  1  0\\n 16 17  2  0\\n 19 18  1  0\\n 18 21  1  0\\n 20 19  2  0\\n 20 22  1  0\\n 23 24  2  0\\n 23 28  1  0\\n 24 25  1  0\\n 24 34  1  0\\n 25 26  2  0\\n 26 27  1  0\\n 26 29  1  0\\n 27 28  2  0\\n 29 30  1  0\\n 29 33  1  0\\n 30 31  2  0\\n 31 32  1  0\\n 32 33  2  0\\n 33 35  1  0\\n 35 36  1  0\\n 36 37  1  0\\n 36 38  1  0\\n  7 39  1  0\\n  7 40  1  0\\n 10 41  1  0\\n 14 42  1  0\\n 15 43  1  0\\n 17 44  1  0\\n 19 45  1  0\\n 25 46  1  0\\n 27 47  1  0\\n 28 48  1  0\\n 30 49  1  0\\n 31 50  1  0\\n 35 51  1  0\\n 35 52  1  0\\n 36 53  1  6\\n 37 54  1  0\\n 37 55  1  0\\n 37 56  1  0\\n 38 57  1  0\\n 38 58  1  0\\n 38 59  1  0\\nM  CHG  1  36   1\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1622717589202581.setStyle({\"model\": 0},{\"cartoon\": {\"color\": \"gray\"}});\n",
       "\tviewer_1622717589202581.setStyle({\"model\": 1},{\"stick\": {\"color\": \"red\"}});\n",
       "\tviewer_1622717589202581.setStyle({\"model\": 3},{\"stick\": {\"color\": \"blue\"}});\n",
       "\tviewer_1622717589202581.setStyle({\"model\": 2},{\"stick\": {}});\n",
       "\tviewer_1622717589202581.zoomTo();\n",
       "viewer_1622717589202581.render();\n",
       "});\n",
       "</script>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "import py3Dmol\n",
    "p = py3Dmol.view(width=400,height=400)\n",
    "with open('1z6e_protein.pdb') as ifile:\n",
    "    target = \"\".join([x for x in ifile])\n",
    "p.addModelsAsFrames(target)\n",
    "p.addModel(Chem.MolToMolBlock(real_mol),'sdf')\n",
    "p.addModel(Chem.MolToMolBlock(opt_mol),'sdf')\n",
    "p.addModel(Chem.MolToMolBlock(init_mol),'sdf')\n",
    "\n",
    "tar = {'model':0}\n",
    "lig_real = {'model':1}\n",
    "lig_opt = {'model':2}\n",
    "lig_init = {'model':3}\n",
    "\n",
    "p.setStyle(tar, {'cartoon': {'color':'gray'}})\n",
    "#p.addSurface(py3Dmol.VDW,{'opacity':0.7,'color':'white'}, res)\n",
    "p.setStyle(lig_real,{'stick':{'color':'red'}})\n",
    "p.setStyle(lig_init,{'stick':{'color':'blue'}})\n",
    "p.setStyle(lig_opt,{'stick':{}})\n",
    "\n",
    "p.zoomTo()\n",
    "p.show()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {},
   "outputs": [],
   "source": []
  }
 ],
 "metadata": {
  "kernelspec": {
   "display_name": "Python 3",
   "language": "python",
   "name": "python3"
  },
  "language_info": {
   "codemirror_mode": {
    "name": "ipython",
    "version": 3
   },
   "file_extension": ".py",
   "mimetype": "text/x-python",
   "name": "python",
   "nbconvert_exporter": "python",
   "pygments_lexer": "ipython3",
   "version": "3.6.9"
  }
 },
 "nbformat": 4,
 "nbformat_minor": 4
}
